(1S,2S,3S,5R,7R)-3,7-PINANEDIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FZ4sXQH4bRO |
|---|---|
| InChI | InChI=1S/C10H18O2/c1-5-7(11)4-6-9(12)8(5)10(6,2)3/h5-9,11-12H,4H2,1-3H3/t5-,6+,7+,8-,9?/m1/s1 |
| InChIKey | JCAYDOBDNRZTFL-MBOVONDJSA-N |
| Mol Weight | 170.25 g/mol |
| Molecular Formula | C10H18O2 |
| Exact Mass | 170.13068 g/mol |
| Enantiomer InChIKey | JCAYDOBDNRZTFL-WAOFTFCCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1R,2R,3S,5S)-5-Isopropenyl-2,4,4-trimethylcyclohexane-1,3-diol
(1S,4R,4aR,5R,8S,8aS,9aS,10aR)-1,1a,2,3,4,4a,5,5a,6,7,8,8a,9,10-Tetradecahydro-1:4,5:8-dimethanoanthracen-9,10-diol
(1S*,1aS*,3R*,3aR*,5R*,5aR*,7S*,7aS*)-Perhydro-1,3,5,7-tetraethyl-s-indacene-cis-4,8-diol
cis-Pinane-trans-3-carboxylic acid
2,3-Pinanediol
1-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)-1-butanol
4-Hydroxy-4-(3,3-dimethyl-2-exo-norbornyl)-butanol
Bicyclo[3.1.1]heptane-3-methanol, 2,6,6-trimethyl-, acetate, (1alpha,2alpha,3alpha,5alpha)-
(1R*,2S*,3R*,4R*,6S*)-1,2,3,6-TETRAHYDROXY-PARA-MENTHANE
(1S*,2S*,3S*,4R*,6R*)-1,2,3,6-TETRAHYDROXY-PARA-MENTHANE
| Title | Journal or Book | Year |
|---|---|---|
| Biotransformation of (−)- and (+)-isopinocampheol by three fungi | Phytochemistry | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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