CEDR-8-EN-3-ALPHA-OL
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 5SF7nBtdn9w |
|---|---|
| InChI | InChI=1S/C15H24O/c1-9-5-6-15-8-11(9)14(3,4)13(15)7-12(16)10(15)2/h5,10-13,16H,6-8H2,1-4H3/t10-,11+,12+,13+,15+/m0/s1 |
| InChIKey | CLLPJTJAWPETTB-KMCWBVRRSA-N |
| Mol Weight | 220.36 g/mol |
| Molecular Formula | C15H24O |
| Exact Mass | 220.182715 g/mol |
| Enantiomer InChIKey | CLLPJTJAWPETTB-MCZMQQNQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- (-)-8-CEDREN-3-ALPHA-OL
1H-3a,7-METHANOAZULEN-1-OL, 2,3,4,7,8,8a-HEXAHYDRO-3,6,8,8-TETRAMETHYL-
2-epi-.alpha.-Cedren-3-one
CEDRAN-3-BETA,9-ALPHA-DIOL
Cedrenyl acetate
(2S*)-ISOPIMARA-7,15-DIEN-2-ALPHA-OL
(1R,2R,3S,4R)-3-[(4-Methoxyphenyl)methyl]-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl (R/S)-2,4-dimethylpent-4-enoate
Naphtho[1,2-c]furan-6-methanol, 1,3,5,5a,6,7,8,9,9a,9b-decahydro-1-hydroxy-6,9a-dimethyl-, [1R-(1.alpha.,5a.alpha.,6.beta.,9a.beta.,9b.alpha.)]-
3,15-DIHYDROXY-ENT-LABD-7-EN-17-OIC-ACID
| Title | Journal or Book | Year |
|---|---|---|
| The biotransformation of 8-epicedrol and some relatives by Cephalosporium aphidicola | Phytochemistry | 1995 |
| Biotransformation of (+)-Cedrol by plant pathogenic fungus, Glomerella cingulata | Phytochemistry | 1995 |
This compound is available in the following databases:
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.