SpectraBase Compound ID | LkdHsspyWpK |
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InChI | InChI=1S/C7H12O/c1-6(8)7-4-2-3-5-7/h7H,2-5H2,1H3 |
InChIKey | LKENTYLPIUIMFG-UHFFFAOYSA-N |
Mol Weight | 112.17 g/mol |
Molecular Formula | C7H12O |
Exact Mass | 112.088815 g/mol |
SpectraBase Spectrum ID | 6ZaCyYQLluK |
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Name | CYCLOPENTYL METHYL KETONE |
Source of Sample | R. Gerhards, J. Buddrus Isas Dortmund (1979) |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H12O |
InChI | InChI=1S/C7H12O/c1-6(8)7-4-2-3-5-7/h7H,2-5H2,1H3 |
InChIKey | LKENTYLPIUIMFG-UHFFFAOYSA-N |
Molecular Weight | 112.17 |
Solvent | Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Jeol FX-100 |
Synonyms | KETONE, CYCLOPENTYL METHYL, |