(6Z,8E,12E)-10,11-DIHYDRO-18,14-RETRO-RETINOL
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 23qCUPcDIj8 |
|---|---|
| InChI | InChI=1S/C20H28O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h9,11-12,21H,3,7,10,13-15H2,1-2,4-5H3/b16-11+,17-9+,19-12+ |
| InChIKey | KHONEUISJRNXAC-XXNSJZOUSA-N |
| Mol Weight | 284.44 g/mol |
| Molecular Formula | C20H28O |
| Exact Mass | 284.214016 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- (6Z,8E,12E)-10,11-Didehydro-18,14-retro-retinol
(6Z,8E,10E,12E)-18,14-Retro-retinol
(6Z,8E,10Z,12Z)-18,14-Retro-retinol
(6Z,8E,10Z,12E)-18,14-Retro-retinol
3-Pentenoic acid, 5-(2,2-dimethyl-6-methylenecyclohexylidene)-3-methyl-, ethyl ester, (Z,Z)-
Acetic acid, 5-(2,2-dimethyl-6-oxocyclohexylidene)-3-methyl-pent-3-enyl ester
(4Z)-4-(2,2-Dimethyl-6-methylenecyclohexylidene)-3-methyl-2-butanone
3-(Z,Z-3-METHYL-5,5-DIMETHOXYPENT-2-EN-1-YLIDENE)-2,4,4-TRIMETHYLCYCLOHEX-1-ENE
3-(Z,E-3-METHYL-5,5-DIMETHOXYPENT-2-EN-1-YLIDENE)-2,4,4-TRIMETHYLCYCLOHEX-1-ENE
(6E)-ISOCAROTENE;E-ISOMER;4',5'-DIDEHYDRO-4,5'-RETRO-BETA,BETA-CAROTENE
| Title | Journal or Book | Year |
|---|---|---|
| On a tandem 1,2-elimination/[1,7]-sigmatropic shift: synthesis of double bond shifted isomers of vitamin A | Journal of the American Chemical Society | 1985 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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