VXUHFMZEZBCOOS-XOUADPBQSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Lbv3XUo9qv9 |
|---|---|
| InChI | InChI=1S/C17H24O3/c1-12-8-9-15(13(2)11-18)10-16(12)20-17(19)14-6-4-3-5-7-14/h3-7,12-13,15-16,18H,8-11H2,1-2H3/t12-,13-,15-,16+/m1/s1 |
| InChIKey | VXUHFMZEZBCOOS-XOUADPBQSA-N |
| Mol Weight | 276.38 g/mol |
| Molecular Formula | C17H24O3 |
| Exact Mass | 276.172545 g/mol |
| Enantiomer InChIKey | VXUHFMZEZBCOOS-DARAHFNDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
NEOCARVOMENTHOL, 4-NITROBENZOATE
(1R/S,2S,5R)-2-ISOPROPYL-5-METHYLCYCLOHEXYL-1-(4'-METHOXYLBENZOATE)
Bis(2-isopropyl-5-methylcyclohexyl) terephthalate
Bicyclo[3.3.1]nonane-3-methanol, 6-(benzoyloxy)-
(1S,2R,3S)-1-Benzoyloxy-3-tert-butyl-2-hydroxycyclohexane
METHYL 3-(5'-BENZOYLOXYCYCLOHEXAN-2'-ONYL)PROPANOATE
(1S,2R)-2-(2-hydroxyethyl)cyclohexyl 3-methoxybenzoate
1,3-Dioxolane-2-butanol, .alpha.-[1-(methoxymethoxy)propyl]-2-methyl-, benzoate, [S-(R*,R*)]-
(1RS,3RS,5RS)-and (1RS,3SR,5SR)-3-Hydroxy-5-phenylcyclohexyl benzoate
| Title | Journal or Book | Year |
|---|---|---|
| Biotransformation of monoterpenoids, (−)- and menthols, terpinolene and carvotanacetone by Aspergillus species | Phytochemistry | 1991 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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