(3AS, 7aR)-4-hydroxy-4,7a-ethano-perhydro-indene
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | DYezeVSGXkA |
|---|---|
| InChI | InChI=1S/C11H18O/c12-11-6-2-5-10(7-8-11)4-1-3-9(10)11/h9,12H,1-8H2/t9-,10+,11+/m1/s1 |
| InChIKey | MOEMJZLPPBPGMD-VWYCJHECSA-N |
| Mol Weight | 166.26 g/mol |
| Molecular Formula | C11H18O |
| Exact Mass | 166.135765 g/mol |
| Enantiomer InChIKey | MOEMJZLPPBPGMD-HBNTYKKESA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | J-50-491-32 |
- 3a,7-Ethano-3aH-inden-7(4H)-ol, hexahydro-, (3a.alpha.,7.beta.,7a.beta.)-
(3AS, 7aR)-4-hydroxy-3a,7a-ethano-perhydro-indene epimer 1
(1S,2S)-2-(3-ethyl-8,12,16-trimethyl-heptadeca-3,7,11,15-tetraenyl)-1,3,3-trimethyl-cyclohexanol
AMBLIOL A
(4aS,8aS)-5,5,8a-trimethyl-3,4,4a,6,7,8-hexahydro-2H-chromene
2H-1-Benzopyran, octahydro-5,5,8a-trimethyl-, cis-(.+-.)-
2H-1-Benzopyran, octahydro-5,5,8a-trimethyl-, trans-(.+-.)-
rel-(7R,9R)-Tetraspiro[4.1.1.1.4.2.2.2]heneicosane-8-ol
rel-(7R,8S,9S)-Tetraspiro[4.1.1.1.4.2.2.2]heneicosane-8-ol
rel-(7R,8R,9S)-Tetraspiro[4.1.1.1.4.2.2.2]heneicosane-8-ol
2,2-Dimethyl-6-(4-methylpent-4-en-1-yl)-3-oxabicyclo[4.2.0]octane
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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KnowItAll Mass Spectral Library
Author: Wiley
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