(3S*,3aR*,4S*,7S*,7aS*)-3-Benzyl-7-hydroxyoctahydro-1H-inden-4-yl acetate
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 1dVt5TJsVID |
|---|---|
| InChI | InChI=1S/C18H24O3/c1-12(19)21-17-10-9-16(20)15-8-7-14(18(15)17)11-13-5-3-2-4-6-13/h2-6,14-18,20H,7-11H2,1H3/t14-,15+,16-,17-,18+/m0/s1 |
| InChIKey | SWTBBMUWMJLLOJ-FLXSYLCISA-N |
| Mol Weight | 288.39 g/mol |
| Molecular Formula | C18H24O3 |
| Exact Mass | 288.172545 g/mol |
| Enantiomer InChIKey | SWTBBMUWMJLLOJ-ILOCAZANSA-N |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | MCS-3-SM4-6d |
anti-1-Acetoxy-1,2-dihydro-endo-dicyclopentadiene
(1R,2R,5S,6S,7S)-5-Iodomethyl-4-oxatricyclo[5.2.1.0(2,6)]decan-3-one
9,10-Diacetoxy-2,3,6,7-tetramethyl-1,4,4.alpha.,5,8,8A.beta.,9.beta.,9A.beta.,10.beta.,10A.alpha.-decahydroanthracene
9,10-DIACETOXY-2,3,6,7-TETRAMETHYL-1,4,4A-ALPHA,5,8,8A-BETA,9-BETA,9A-BETA,10-ALPHA,10A-ALPHA-DECAHYDROANTHRACENE
rel-(1R,2S,4R,5S)-4-Acetoxy-2-[(R)-5-hydroxy-1,5-dimethylhex-3-enyl]-5-methylcyclohexyl (Z)-2-methylbut-2-enoate
2,3-Epoxyhexahydro-4,7-methanoindan-5-ol
2H-Pentaleno[1,6-bc]furan-4-methanol, octahydro-2-hydroxy-
Bicyclo[4.1.0]heptane-7-acetaldehyde, 2-(acetyloxy)-7-(4-methyl-3-pentenyl)-, (1.alpha.,2.beta.,6.alpha.,7.beta.)-(.+-.)-
7-EXO-BENZOYLOXY-4-ENDO-(3-METHOXYPROPYL)-3-OXABICYCLO-[3.3.0]-OCTAN-2-ONE
4-Hydroxy-4-methyl-4-(3-hydroxy-2,3-dimethyl-cyclopentyl)-butyric acid, 4-lactone
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.