(1S,2E,4Z,7E,11E)-CEMBRA-2,4,7,11-TETRAEN-13-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 64KBzJ0s9vP |
|---|---|
| InChI | InChI=1S/C20H30O/c1-15(2)19-13-12-17(4)9-6-8-16(3)10-7-11-18(5)20(21)14-19/h8-9,11-13,15,19H,6-7,10,14H2,1-5H3/b13-12+,16-8+,17-9-,18-11+/t19-/m1/s1 |
| InChIKey | KZOLLFXFYAUFIV-CTRDQGHOSA-N |
| Mol Weight | 286.46 g/mol |
| Molecular Formula | C20H30O |
| Exact Mass | 286.229666 g/mol |
| Enantiomer InChIKey | KZOLLFXFYAUFIV-DIRAROOQSA-N |
| Racemate InChIKey | KZOLLFXFYAUFIV-MLALXODBSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 chloroform-d |
(1s,2e,4e,7e,11e)-10-oxocembra-2,4,7,11-tetraene
(1S,2E,4Z,7E,11E)-CEMBRA-2,4,7,11-TETRAEN-10-ONE
2,4,7,11-Cyclotetradecatetraene-1-methanol, .alpha.,.alpha.,4,8,12-pentamethyl-, [R-(E,Z,E,E)]-
15-HYDROXY-CEMBRENENE
2,6-Dimethyl-9-(1-methyl-ethenyl)deca-1,5-dien-7-one
2,6,10,12-Cyclotetradecatetraen-1-one, 2,6,10-trimethyl-13-(1-methylethyl)-, (all-E)-
E-(S)-5-(3-Acetoxy-1-methylpropenyl)-2-methyl-2-cyclohexenone
(5R,6R)-2,6-DIMETHYL-5-(1-METHYLETHENYL)-2-CYCLOHEXEN-1-ONE
HDVXRNIZHQRLBD-UWVGGRQHSA-N
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.