9-DIHYDRO-CINNAMOYLOXY-ALPHA-TERPINEOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Cq6SICmxvNa |
|---|---|
| InChI | InChI=1S/C19H26O3/c1-15-8-11-17(12-9-15)19(2,21)14-22-18(20)13-10-16-6-4-3-5-7-16/h3-8,17,21H,9-14H2,1-2H3/t17-,19?/m0/s1 |
| InChIKey | ZYUVIJJTXVMQGM-KKFHFHRHSA-N |
| Mol Weight | 302.41 g/mol |
| Molecular Formula | C19H26O3 |
| Exact Mass | 302.188195 g/mol |
| Enantiomer InChIKey | ZYUVIJJTXVMQGM-DUSLRRAJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
7,8-DIHYDROXY-P-MENTH-1-EN-9-YL-TERT.-BUTYLDIMETHYLSILYLETHER
1,5,11-Cyclotetradecatriene-1,8-dimethanol, .alpha.8,5,11-trimethyl-.alpha.8-(4-methyl-3-pentenyl)-, [S-[R*,S*-(Z,Z,E)]]-
1,5,11-Cyclotetradecatriene-1,8-dimethanol, .alpha.8,5,11-trimethyl-.alpha.8-(4-methyl-3-pentenyl)-
(2Z,6Z,10E)-CERICENE-15,24-DIOL
.alpha(4).-Methyl-.alpha(4)-[4'-methyl-3'-penetenyl]-4-acetyl-1-cyclohexene-1-methanol
(4R:8S)-7O-ACETYL-8-HYDROXYBISABOLA-1(2),12(13)-DIEN
(-)-ALPHA-BISABOLOL-MONOACETATE
HAMANASOL-A-7-ACETATE;7-ACETOXY-8-HYDROXY-BISABOLA-1(2),12(13)-DIENE
(S)-A4-METHYL-A4-(4-METHYL-3-PENTENYL)-1-CYCLOHEXENE-1,4-DIMETHANOL
EPOXYNEPHTHENOL
| Title | Journal or Book | Year |
|---|---|---|
| Friedolabdanes and other constituents from chileanHaplopappus species | Phytochemistry | 1991 |
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.