No Name
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | EGU0Ku9U6nW |
|---|---|
| InChI | InChI=1S/C14H22O3/c1-9(17-13(15)16)8-12-6-7-14(4,5)11(3)10(12)2/h9,12H,2-3,6-8H2,1,4-5H3,(H,15,16) |
| InChIKey | XQWSLKWPHMOFGP-UHFFFAOYSA-N |
| Mol Weight | 238.33 g/mol |
| Molecular Formula | C14H22O3 |
| Exact Mass | 238.156895 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |
2,3-Bis-(1-methyl-4,4-ethylenedioxycyclohexyl)buta-1,3-diene
1-METHYL-4-(5-METHYL-1-METHYLENEHEX-4-ENYL)-7-OXABICYCLO[4.1.0]HEPTANE
Formic acid (7aR*)-2-(7a-Methyl-2,4,5,6,7,7a-hexahydro-1H-inden-4-yl)ethyl ester
CHOKOL-B;6-(3-HYDROXY-2,3-DIMETHYL-CYCLOPENTYL)-2-METHYL-HEPT-1,6-DIEN-3-OL
(5R)-6-Hydroxymethylene-5-isopropenyl-2,2-dimethylcyclohexanone
QVFNTWZKZNELTL-UHFFFAOYSA-N
Dimethyl 2-[2-(prop-1-en-2-yl)oct-2-en-3-yl]malonate
2,2-Dimethylpropanoic acid 2-[(1S,3R)-3-hydroxy-2,2-dimethyl-6-methylenecyclohexyl]ethyl ester
Trixagodiol A
CHOKOL-E;(3R)-6-[(1R,2S,3R)-3-HYDROXY-2,3-DIMETHYL-CYCLOPENTYL]-2-METHYL-HEPT-6-EN-2,3-DIOL
This compound is available in the following databases:
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Author: Wiley
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