OLIBANUMOL-C;(4R)-PARA-MENTH-1-ENE-4,7-DIOL
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | J9S31XTghDu |
|---|---|
| InChI | InChI=1S/C10H18O2/c1-8(2)10(12)5-3-9(7-11)4-6-10/h3,8,11-12H,4-7H2,1-2H3/t10-/m0/s1 |
| InChIKey | GSEDQEXTVARKJC-JTQLQIEISA-N |
| Mol Weight | 170.25 g/mol |
| Molecular Formula | C10H18O2 |
| Exact Mass | 170.13068 g/mol |
| Enantiomer InChIKey | GSEDQEXTVARKJC-SNVBAGLBSA-N |
| Racemate InChIKey | GSEDQEXTVARKJC-UHFFFAOYSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | E1-57-962-3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- Olibanumol C
(.alpha.S,1S)-1-hydroxy-.alpha.,4-dimethylcyclohex-3-ene-1-methanol
1-Cyclopropyl-4-propylidene-cyclohexanol
4R-PARA-MENTH-1-ENE-7,8-DIOL
7-HYDROXYTERPINEOL
(+)-(R)-p-Mentha-1,8-dien-4-ol
OVKDFILSBMEKLT-UHFFFAOYSA-N
1-(1-hydroxy-4-methyl-1-cyclohex-3-enyl)ethanone
(S)-8-Amino-p-menth-1-en-7-ol
2-(4-(Chloromethyl)cyclohex-3-enyl)propan-2-ol
2-Cyclopropyl-6,10-dimethylundeca-5,9-dien-1,2-diol
| Title | Journal or Book | Year |
|---|---|---|
| Absolute Stereostructures of Olibanumols A, B, C, H, I, and J from Olibanum, Gum-Resin of Boswellia carterii, and Inhibitors of Nitric Oxide Production in Lipopolysaccharide-Activated Mouse Peritoneal Macrophages | Chemical and Pharmaceutical Bulletin | 2009 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
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