(3S*,3aR*,4S*,7aS*)-3-Benzyl-7-oxooctahydro-1H-inden-4-yl acetate
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 56zHCBN9HQv |
|---|---|
| InChI | InChI=1S/C18H22O3/c1-12(19)21-17-10-9-16(20)15-8-7-14(18(15)17)11-13-5-3-2-4-6-13/h2-6,14-15,17-18H,7-11H2,1H3/t14-,15+,17-,18+/m0/s1 |
| InChIKey | WBCFYFBQPDFPCC-CIRFHOKZSA-N |
| Mol Weight | 286.37 g/mol |
| Molecular Formula | C18H22O3 |
| Exact Mass | 286.156895 g/mol |
| Enantiomer InChIKey | WBCFYFBQPDFPCC-ATLSCFEFSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | MCS-3-SM7-7d |
(3S*,3aS*,4S*,7aS*)-3-[4-Methoxy-3-(methoxymethoxy)benzyl]octahydro-1H-in den-4-yl acetate
1-Pentalenecarboxylic acid, 6-(acetyloxy)octahydro-2-oxo-, methyl ester, (3a.alpha.,6.alpha.,6a.alpha.)-
Methyl 7-acetoxy-2-methylbicyclo[6.4.0]dodecane-3-carboxylate
Methyl 2-[3-(4'-methoxybenzoyl)-2-(methoxy-carbonyl)cyclopentyl]acetate
Cyclopentaneheptanoic acid, 2-acetyl-3,5-bis(acetyloxy)-, methyl ester
(1R,2R,5S,6S,7S)-5-Iodomethyl-4-oxatricyclo[5.2.1.0(2,6)]decan-3-one
Dimethyl anti-8-acetoxy-bicyclo[3.2.1]octane-exo-2,exo-4-dicarboxylate
(-)-8-Phenylmenthyl 2-Acetylprop-2-enoate
FGKQCHLQJBBSMW-RLMMANCXSA-N
4-Oxatricyclo[3.2.1.0(2,7)]octan-3-one, 6-(2-phenylethyl)-, stereoisomer
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.