6-Phenylthiomethyl-decahydro-3a,6-methano-5-azulenone
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4s6mC5D2qcg |
|---|---|
| InChI | InChI=1S/C18H22OS/c19-16-11-17-9-4-5-14(17)8-10-18(16,12-17)13-20-15-6-2-1-3-7-15/h1-3,6-7,14H,4-5,8-13H2 |
| InChIKey | AVXKGZAWYBIRJP-UHFFFAOYSA-N |
| Mol Weight | 286.43 g/mol |
| Molecular Formula | C18H22OS |
| Exact Mass | 286.139137 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(3aR*,8aR*)-6-Acetoxymethyl-1,2,3,3a,4,5,6,7,8,8a-decahydro-3a,6-methanoazulen-5-one
6H-3a,6-Methanoazulene-6-methanol, octahydro-5-methylene-, acetate, (3a.alpha.,6.alpha.,8a.beta.)-
9-Methoxytricyclo[7.2.1.0(1,6)]dodecan-8-one
3,3-DIMETHYL-7,11-DIPHENYLSPIRO[5.5]UNDECANE-1,5,9-TRIONE
1.beta.,6.beta.-7-Methylene-1,5,5,6-tetramethylbicyclo[4.3.0]nonan-8-one
(1R,2R)-1,3,3-Trimethyl-2-oxiranylmethyl-bicyclo[2.2.1]heptan-2-ol
3-Methyl-1,3-lactone-bicyclo[4.4.0(1,6)]decane
2,6-Dimethyl-2-phenylthiomethylbicyclo[4.3.0]non-1(9)-en-7-ol
(1S)-(7,7-Dimethyl-2-oxobicyclo[2.2.1]hept-1-yl)methane sulfonic acid phenyl ester
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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