(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 © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | MCS-3-SM4-6d |
anti-1-Acetoxy-1,2-dihydro-endo-dicyclopentadiene
(1-RS,4-SR,7-RS,8-SR,9-SR,10-SR)-(9-METHYL-5-OXATRICYCLO-[5.2.1.0]-DECAN-10-YL)-METHANOL
(1.beta.,5.beta.)-4.beta.-Methyl-6.alpha.,10.alpha.-epoxy-7.alpha.-(2-(2-chloropropyl))bicyclo[5.3.0]decane
(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-1,4,4A-ALPHA,5,8,8A-BETA,9-BETA,9A-BETA,10-ALPHA,10A-ALPHA-DECAHYDROANTHRACENE
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
Cyclopentaneheptanoic acid, 2-acetyl-3,5-bis(acetyloxy)-, methyl ester
Bornyl cinnamate
(4R)-4-HYDROXY-CIS-MYRTANOL-PERACETATE
2H-Pentaleno[1,6-bc]furan-4-methanol, octahydro-2-hydroxy-
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.