(4aS,5R,8S)-5-methyl-8-prop-1-en-2-yl-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DzBShuX6a9q |
|---|---|
| InChI | InChI=1S/C14H20O/c1-9(2)12-6-4-10(3)13-7-5-11(15)8-14(12)13/h8,10,12-13H,1,4-7H2,2-3H3/t10-,12+,13+/m1/s1 |
| InChIKey | RYCVOKSBXJSJDQ-WXHSDQCUSA-N |
| Mol Weight | 204.31 g/mol |
| Molecular Formula | C14H20O |
| Exact Mass | 204.151415 g/mol |
| Enantiomer InChIKey | RYCVOKSBXJSJDQ-CYZMBNFOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2(3H)-Naphthalenone, 4,4a,5,6,7,8-hexahydro-8-methyl-5-(1-methylethenyl)-
(4bS,8aR,10aS)-1,4b,5,8,8a,9,10,10a-Octahydro-2H-phenanthren-3-one
(4bR,8aS,10aS)-1,4b,5,8,8a,9,10,10a-Octahydro-2H-phenanthren-3-one
(4aS,5R)-5-methyl-8-propan-2-ylidene-3,4,4a,5,6,7-hexahydronaphthalen-2-one
2(3H)-Naphthalenone, 4,4a,5,6,7,8-hexahydro-1,5,8-trimethyl-, (4a.alpha.,5.alpha.,8.alpha.)-
3-Methyl-2-(3-oxobutyl)-6-[1-(methoxycarbonyl)ethenyl]cyclohexanone isomer
(2R,4aR,5S,8R)-2,5-dimethyl-8-propan-2-yl-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-ol
SCAPANOL
(2S,4aR,5S,8R)-2,5-dimethyl-8-propan-2-yl-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-ol
| Title | Journal or Book | Year |
|---|---|---|
| Epimerization in acid degradation products of artemisinin | Journal of the Chemical Society, Perkin Transactions 1 | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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