13-hydroxy-17-nor-8,9-secolabdan-8-oic acid
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 52PtTnRCkrh |
|---|---|
| InChI | InChI=1S/C19H36O3/c1-6-19(5,22)14-8-13-18(4)12-7-11-17(2,3)15(18)9-10-16(20)21/h15,22H,6-14H2,1-5H3,(H,20,21)/t15?,18-,19?/m0/s1 |
| InChIKey | XOERDFWEZUQVQS-OBONGRFPSA-N |
| Mol Weight | 312.5 g/mol |
| Molecular Formula | C19H36O3 |
| Exact Mass | 312.266445 g/mol |
| Enantiomer InChIKey | XOERDFWEZUQVQS-ZCDLSOSASA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
6-Hydroxy-5-(9-hydroxy-3,7-dimethyl-nona-3,7-dienyl)-4,4,6-trimethyl-cyclohexane
XKNNTJRMOPPQJL-ZDHUWFBNSA-N
4-((1S,2S)-2-hydroxy-2,6,6-trimethylcyclohexyl)butan-2-yl acetate
3-(2-Hydroxy-2,6,6-trimethylcyclohexyl)-1-methylpropyl acetate
(3aS,6aS)-3a,6,6-trimethyl-3,4,5,6a-tetrahydro-2H-pentalen-1-one
1-Ethyl-cis-o-menth-4-yl methyl ketone
trans-10-methyl-4-ketoperhydroazulene oxime
Retinol, 5,9,18,19-tetradehydro-5,6,7,8,9,10,11,12-octahydro-10-hydroxy-, (6S)-
(1R*,5R*,8R*)-8-Methylbicyclo[6.3.0]undecan-1,5-diol
(3S)-3-((1S,2R)-6-Hydroxy-1,2,6-tri-methylheptyl)-3-methylcyclohexan-1-one
| Title | Journal or Book | Year |
|---|---|---|
| Intramolecular Participation Reactions in Labda-8(17),14-dien-13-ol (Manool) Derivatives | Australian Journal of Chemistry | 1991 |
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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Wiley Registry of Mass Spectral Data 2023
Author: Wiley
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