(6R)-6-hydroxy-3-(2-hydroxypropan-2-yl)-6-methylcyclohex-2-en-1-one
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DKH3ou8sBmU |
|---|---|
| InChI | InChI=1S/C10H16O3/c1-9(2,12)7-4-5-10(3,13)8(11)6-7/h6,12-13H,4-5H2,1-3H3/t10-/m1/s1 |
| InChIKey | QGCSRXXUIPOZJS-SNVBAGLBSA-N |
| Mol Weight | 184.23 g/mol |
| Molecular Formula | C10H16O3 |
| Exact Mass | 184.109944 g/mol |
| Enantiomer InChIKey | QGCSRXXUIPOZJS-JTQLQIEISA-N |
| Racemate InChIKey | QGCSRXXUIPOZJS-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
PARA-MENTH-3-ENE-1,2,8-TRIOL
(E)-3-(1-hydroxycyclohexyl)-N,N-dimethyl-2-nonenamide
1-[(4',4'-Dimethyl-3'-oxocyclohex-1'-enyl)ethynyl]-4-[(trimethylsilyl)ethynyl]-benzene
4-hydroxy-3,4,5,5-tetramethylcyclohex-2-en-1-one
4S*,6S*-DIHYDROXY-6-(14'-NONADECENYL)-2-CYCLOHEXENONE
4-[1'-(p-Hydroxybenzyl)oxy-1'-methylethyl]-1-methylcyclohex-3-ene
3-tert-Butyl-6-methoxy-6-methylcyclohexa-2,4-dienone
1-(3-Oxo-1-cyclohexenyl)-2-methylpropyl Acetate
2-(1-Hydroxycyclopentyl)-2-cyclohexenone
(+)-(1R*,2R*,6S*)-TRIHYDROXY-PARA-MENTH-3-ENE
| 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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