8,9-EPOXY-P-MENTH-1-EN-7-OL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CUTgbhI2QVu |
|---|---|
| InChI | InChI=1S/2C10H16O2/c2*1-10(7-12-10)9-4-2-8(6-11)3-5-9/h2*2,9,11H,3-7H2,1H3/t2*9-,10+/m10/s1 |
| InChIKey | MGOGUFJWFGOSRN-HNOCIFQMSA-N |
| Mol Weight | 336.47 g/mol |
| Molecular Formula | C20H32O4 |
| Exact Mass | 336.23006 g/mol |
| Enantiomer InChIKey | MGOGUFJWFGOSRN-QEFAHIDTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(4S,8R)- and (4S,8S)-8,9-epoxy-p-menth-1-en-7-ol (1:1 mixture)
2-[(1R)-4-methylcyclohex-3-en-1-yl]propan-2-yl acetate
1,3-Dioxolane, 2-methyl-2-(4-methyl-3-cyclohexen-1-yl)-
(Z,E)-(+-)-4-Hydroxymethyl-.alpha.,alpha.,8-trimethyl-3,7-cyclodecadienemathanol
2-Cyclohexen-1-ol, 5-(1-methoxy-1-methylethyl)-2-methyl-, trans-(.+-.)-
2-(Hydroxymethyl)-5-(1-hydroxy-1-methylethyl)-2-cyclohexen-1-ol
Iso-.alpha.-bisabolol
Bisabol-7R-ol
WTYFBWVPJWAKKV-GZULCETQSA-N
1,5,11-Cyclotetradecatriene-1,8-dimethanol, .alpha.8,.alpha.8,5,11-tetramethyl-, [R-(E,Z,Z)]-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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