11-HYDROXY-VALENC-1(10)-EN-2-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | tnJcut8ElF |
|---|---|
| InChI | InChI=1S/C15H24O2/c1-10-7-13(16)8-11-5-6-12(14(2,3)17)9-15(10,11)4/h8,10,12,17H,5-7,9H2,1-4H3/t10-,12-,15+/m1/s1 |
| InChIKey | OVISDQKZYWLLLK-HCKVZZMMSA-N |
| Mol Weight | 236.35 g/mol |
| Molecular Formula | C15H24O2 |
| Exact Mass | 236.17763 g/mol |
| Enantiomer InChIKey | OVISDQKZYWLLLK-ITDIGPHOSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform-d |
12-HYDROXY-11,12-DIHYDRONOOTKATONE
4.beta.H,5.alpha.-Eremophil-1(10)-ene, 11-(trimethylsiloxy)-
4-EPIEREMOPHIL-9-ENE-11&,12-DIOL
#5;NEOPETASAN;(3S,4AR,5S)-4,4A,5,6,7,8-HEXAHYDRO-4A,5-DIMETHYL-3-(1-METHYLETHENYL)-2(3H)-NAPHTHALENONE;EREMOPHILA-9,11-DIEN-8-ONE;ALLOEREMOPHILONE
Dehydronootkatone
SESQUITERPENE VT-III
6,10-Dimethyl-2-(1-hydroxymethyl-vinyl)-[2R,5S,10R]-spiro[4.5]dec-6-en-8-one
(3R)-Isopropyl-(8aS)-methyl-6-oxo-1,2,3,4,6,7,8,8a-octahydronaphthalene-(1R)-carbonitrile
((2R,8R,8aS)-8,8a-dimethyl-1,2,3,4,6,7,8,8a-octahydronaphthalen-2-yl)(phenyl)methanone
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.