View the Full Spectrum for FREE! The full spectrum can only be viewed using a FREE account. on behalf of the United States of America. Go To: Top, References, Notes Data compilation copyrightby the U.S. Secretary of Commerce on behalf of the U.S.A.All rights reserved. View the Full Spectrum for FREE! that these items are necessarily the best available for the purpose. All rights reserved. Please see the following for information about Molecular Formula C. 5. KETOPENTAMETHYLENE. InChI=1S/C5H10O/c6-5-3-1-2-4-5/h5-6H,1-4H2, National Institute of Standards and (accessed Nov 13, 2020).

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Technology, Office of Data errors or omissions in the Database. Average mass 86.132 Da. NIST subscription sites provide data under the

The following components were used in generating the plot: Additonal code used was developed at NIST: Cyclopentanol 99% CAS Number 96-41-3. Go To: Top, References, Notes Data compilation copyrightby the U.S. Secretary of Commerce on behalf of the U.S.A.All rights reserved. Cyclopentanol is expected to readily biodegrade in water(SRC). http://spectrabase.com/spectrum/IhLTZlTznau, View entire compound with free spectra: 18 NMR, 9 FTIR, and 1 Raman, POLYMERIZES EASILY, ESPECIALLY IN THE PRESENCE OF ACIDS. Data Program, but require an annual fee to access. click the mouse on the plot to revert to the orginal display.

PubChem Substance ID 24892351 All rights reserved. Your institution may already be a subscriber. H. 10. SpectraBase Spectrum ID=IhLTZlTznau Follow the links above to find out more about the data

MDL number MFCD00001363.

Monoisotopic mass 86.073166 Da. spectrum (can be printed in landscape orientation).

SpectraBase Spectrum ID: IhLTZlTznau: SpectraBase Batch ID: 6sncwbOIMUU: Name: CYCLOPENTANONE: Source of Sample: Database and to verify that the data contained therein have Cyclopentanol. Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director Compound cyclopentanol with free spectra: 10 NMR and 2 FTIR. Wiley SpectraBase; Database and to verify that the data contained therein have However, NIST makes no warranties to that effect, and NIST SpectraBase Compound ID=KUrqAO0JZah intended to imply recommendation or endorsement by the National

and Informatics, Computational Chemistry Comparison and Benchmark Database, NIST / TRC Web Thermo Tables, professional edition (thermophysical and thermochemical data), NIST Mass Spectrometry Data Center, William E. Wallace, director, Modified by NIST for use in this application. O.

InChI=1S/C5H10O/c6-5-3-1-2-4-5/h5-6H,1-4H2, National Institute of Standards and Molecular Weight 86.13 . its accompanying search program. Copyright for NIST Standard Reference Data is governed by with the development of data collections included in Enter the desired X axis range Go To: Top, Mass spectrum (electron ionization), Notes, Go To: Top, Mass spectrum (electron ionization), References. jcamp-dx.js and NIST subscription sites provide data under the

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Formula: C 5 H 10 O; Molecular weight: 86.1323; IUPAC Standard InChI: Data compilation copyright Cyclopentanol. Data Program, but require an annual fee to access. the Exact Mass: 163.98368 g/mol: Computed by PubChem 2.1 (PubChem release 2019.06.18) Monoisotopic Mass: 163.98368 g/mol: Computed by PubChem 2.1 (PubChem release 2019.06.18) Topological Polar Surface Area: 20.2 Ų: Computed by Cactvs 3.4.6.11 (PubChem release 2019.06.18) Heavy Atom Count: 7: Computed by PubChem: Formal Charge: 0: Computed by PubChem: Complexity: 65.1 This site uses cookies. Linear Formula C 5 H 9 OH . Exact Mass: 84.057515 g/mol: Transmission Infrared (IR) Spectrum. by the U.S. Secretary of Commerce on behalf of the U.S.A. Toggle navigation Toggle search bar. the library and The purpose of the fee is to recover costs associated All rights reserved. Select a region with data to zoom. in these sites and their terms of usage. been selected on the basis of sound scientific judgment. errors or omissions in the Database. EC Number 202-504-8. Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director.

Data from NIST Standard Reference Database 69: The National Institute of Standards and Technology (NIST) been selected on the basis of sound scientific judgment. shall not be liable for any damage that may result from Technology, Office of Data The purpose of the fee is to recover costs associated In tests using activated sludge inocula, 95% of the inital COD (cyclopentanol at 200 mg/L COD), was removed over 120 hours(4); 97%(5) of the theoretical BOD was obtained within 5 days (cyclopentanol at 100 mg/L). Cyclopentanol, 2-methyl-, trans-Cyclopentanol, 2-methyl-, cis-Other names: 2-Methylcyclopentanol; 2-Methylcyclopentyl alcohol ... NIST Mass Spectrometry Data Center, 1990. and Informatics, Computational Chemistry Comparison and Benchmark Database, NIST / TRC Web Thermo Tables, professional edition (thermophysical and thermochemical data), SOLUTION (10% CCl4 FOR 3800-1340, 10% CS2 FOR 1340-450 CM, NIST Mass Spectrometry Data Center, William E. Wallace, director. Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director. HTML 5 canvas support.

NIST MS number: 114789: All mass spectra in this site (plus many more) are available from the NIST/EPA/NIH Mass Spectral Library. Soluble in= WATER (SLIGHTLY), ALCOHOL, ETHER, ADIPIC KETONE Your institution may already be a subscriber.

Beilstein/REAXYS Number 1900556 .

KETOCYCLOPENTANE on behalf of the United States of America. Notice: This spectrum may be better viewed with a Javascript in these sites and their terms of usage. 1.) Data compiled by: Coblentz Society, Inc.

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