4-Hydroxy-tricyclo(5.3.2.0/4,8/)dodeca-2,9,11-triene
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BmkVkm87JJ6 |
|---|---|
| InChI | InChI=1S/C12H14O/c13-12-7-5-9-1-3-10(6-8-12)11(12)4-2-9/h1-5,7,9-11,13H,6,8H2 |
| InChIKey | FMGAMGRVRDTKKW-UHFFFAOYSA-N |
| Mol Weight | 174.24 g/mol |
| Molecular Formula | C12H14O |
| Exact Mass | 174.104465 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E,19E)-3,7,12,16,20,24-hexamethylpentacosa-1,3,5,7,9,11,13,15,17,19,23-undecaenyl]-1-methyl-3-(2-oxidanylpropan-2-yl)cyclopentan-1-ol
(1R,5R)-2.alpha.-(Methoxycarbonyl)-6-chloro-6-methyl-bicyclo[3.3.0]oct-3-ene
Prostaglandin H2
10'-Apo-.beta.,.psi.-carotenoic acid, 5,6-dihydro-5,6-dihydroxy-, (5R,6R)-
10'-Apo-.beta.,.psi.-carotenoic acid, 5,6-dihydro-5,6-dihydroxy-, methyl ester, (5R,6R)-
1-(2,4-Dimethyl-1-(prop-1-en-2-yl)cyclohex-3-enyl)-2-methylpropan-1-ol
(1'S,4E)-2,3-DIHYDRO-ABSCISIC-ALCOHOL
1,2-Cyclohexanediol, 2-(15-hydroxy-3,7,12-trimethyl-1,3,5,7,9,11,13-pentadecaheptaenyl)-1, 3,3-trimethyl-, [1R-[1.alpha.,2.beta.,2(all-E)]]-
Retinoic acid, 5,6-dihydro-5,6-dihydroxy-, methyl ester, (5R,6R)-(.+-.)-
Methyl all-trans-5,6-erythro-5,6-dihydroxy-5,6-dihydroretinoate
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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