(6Z,9S)-9-HYDROXY-4,6-MEGASTIGMADIEN-3-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 86h857nDEAp |
|---|---|
| InChI | InChI=1S/C13H20O2/c1-9-7-11(15)8-13(3,4)12(9)6-5-10(2)14/h6-7,10,14H,5,8H2,1-4H3/b12-6+/t10-/m0/s1 |
| InChIKey | JHWWVZZGBLPJPW-PQTFEYQYSA-N |
| Mol Weight | 208.3 g/mol |
| Molecular Formula | C13H20O2 |
| Exact Mass | 208.14633 g/mol |
| Enantiomer InChIKey | JHWWVZZGBLPJPW-HAAVITCDSA-N |
| Racemate InChIKey | JHWWVZZGBLPJPW-WUXMJOGZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(E)-4-(3-Oxobutylidene)-3,5,5-trimethylcyclohex-2-enone
(Z)-4-(3-Oxobutylidene)-3,5,5-trimethylcyclohex-2-enone
3-Penten-2-one, 4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (Z)-
1-Cyclohexene, 1,3,3-trimethyl-2-(1-methylbut-1-en-3-on-1-yl)-
1H-Indene, 2,4,5,6-tetrahydro-1,1,4,4-tetramethyl-
1-PENTYN-3-OL, 3-METHYL-5-(2,5,6-TRIMETHYL-1-YLIDENE)-
3-Oxo-.alpha.-methylionone
(6R,9S)-3-OXO-ALPHA-IONOL
2-Cyclohexen-1-one, 4-(3-hydroxy-1-butenyl)-3,5,5-trimethyl-
| Title | Journal or Book | Year |
|---|---|---|
| Structure elucidation and phytotoxicity of C13 nor-isoprenoids from Cestrum parqui | Phytochemistry | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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