4-OXOCEDROL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HVjh38OhDPO |
|---|---|
| InChI | InChI=1S/C15H24O2/c1-9-7-10(16)12-13(2,3)11-8-15(9,12)6-5-14(11,4)17/h9,11-12,17H,5-8H2,1-4H3/t9-,11-,12?,14-,15+/m1/s1 |
| InChIKey | XIMICEGRDLIEAI-GJDKHMSTSA-N |
| Mol Weight | 236.35 g/mol |
| Molecular Formula | C15H24O2 |
| Exact Mass | 236.17763 g/mol |
| Enantiomer InChIKey | XIMICEGRDLIEAI-PCCXHCMXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4R-HYDROXYCEDROL
4S-HYDROXYCEDROL
4-BETA-HYDROXYCEDROL
4H-3A,7-METHANOAZULEN-4-ONE, OCTAHYDRO-6-HYDROXY-3,6,8,8-TETRAMETHYL-
2-HYDROXYCEDROL
(3R,3aR,7R,8aS)-5-tert-Butylamino-3,6,8,8-tetramethyl-octahydro-3a,7-methano-azulen-6-ol
ENT-14-LABDEN-8-BETA,13-ALPHA-DIOL_19-O-BETA-D-GLUCOPYRANOSIDE
ENT-14-LABDEN-8-ALPHA,13-ALPHA-DIOL_19-O-BETA-D-GLUCOPYRANOSIDE
17.ALPHA.-METHYL-ESTR-4-ENE-17.BETA.-OL-3-ONE(3-O-METHYLOXIME)
1-(Methoxymethoxy)-4,8,8-trimethyl-4-(methoxycarbonyl)bicyclo[3.2.1]octan-7-one
| Title | Journal or Book | Year |
|---|---|---|
| Microbial Transformation of Cedrol | Journal of Natural Products | 1993 |
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.