NOPINOL
Compound with spectra: 2 NMR
| SpectraBase Compound ID | INapaPz4mze |
|---|---|
| InChI | InChI=1S/C9H16O/c1-9(2)6-3-4-8(10)7(9)5-6/h6-8,10H,3-5H2,1-2H3/t6-,7-,8+/m0/s1 |
| InChIKey | DEDZBEBBIUTZAJ-BIIVOSGPSA-N |
| Mol Weight | 140.23 g/mol |
| Molecular Formula | C9H16O |
| Exact Mass | 140.120115 g/mol |
| Enantiomer InChIKey | DEDZBEBBIUTZAJ-PRJMDXOYSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCL3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- BICYCLO 3.1.]HEPTAN-2-OL, 6,6-DIMETHYL-
TRANS-2,6,6-TRIMETHYLBICYCLO-[3.1.1]-HEPTAN,TRANS-PINAN
1-(1'-Hydroxyethyl)-3-(2'-hydroxyethyl)-2,2-dimethylcyclobutane
VFQYFRUGGATHGJ-PRJMDXOYSA-N
Bicyclo[3.3.1]heptan-2-amine, 6,6-dimethyl-
2,2-Dimethyl-3-(1-hydroxyethyl)cyclobutaneacetaldehyde
(1S,2S,4R)-4-(tert-Butyl)-2-(2-hydroxyethyl)cyclohexanol
(1S,2R,4R)-4-(tert-Butyl)-2-(prop-2-en-1-yl)cyclohexanol
| Title | Journal or Book | Year |
|---|---|---|
| The microbiological hydroxylation of some pinane monoterpenoids by Cephalosporium aphidicola | Phytochemistry | 1995 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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