(1S,2S,4AS, 8aR)-1,2,3,4,4a,7,8,8a-octahydro-1-hydroxymethyl-4a-methyl-2-naphthalenol
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 182tqteWp96 |
|---|---|
| InChI | InChI=1S/C12H20O2/c1-12-6-3-2-4-10(12)9(8-13)11(14)5-7-12/h3,6,9-11,13-14H,2,4-5,7-8H2,1H3 |
| InChIKey | YCQOLWOYJHZSMC-UHFFFAOYSA-N |
| Mol Weight | 196.29 g/mol |
| Molecular Formula | C12H20O2 |
| Exact Mass | 196.14633 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1R,2S,5S,9R)-9-Hydroxymethyl-5-methylbicyclo[3.3.1]-6-nonen-2-ol
9-(Hydroxymethyl)-5-methylbicyclo[3.3.1]non-6-en-1-ol
Spiro[1,3-dioxolane-2,1'(2'H)-naphthalen]-4'-ol, octahydro-, trans-
(E)-(12RS)-12-HYDROXY-14,15,16,17-TETRANOR-8,9-SECOLABD-9(11)-EN-8,13-OLIDE
DE-A,B-23,24-DI-NOR-CHOLANE-8-BETA,22-DIOL;(VITAMIN-D-DERIVATIVE)
(E)-15,17-DINOR-8,9-SECOLABD-9(11)-EN-8,13-OLIDE
1-(Benzyloxy)-2,3,3a,4,5,7a-hexahydro-3,3-dimethyl-1H-indene
7S,9S-Dihydroxy-5-deoxygeosmin
1H-INDENE-4-METHANOL, OCTAHYDRO-7A-METHYL-5-(1-METHYLETHYL)-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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