(3S*,3aR*,4S*,7aS*)-3-Benzyl-7-methyleneoctahydro-1H-inden-4-yl acetate
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 4lkZkD5rMHd |
|---|---|
| InChI | InChI=1S/C19H24O2/c1-13-8-11-18(21-14(2)20)19-16(9-10-17(13)19)12-15-6-4-3-5-7-15/h3-7,16-19H,1,8-12H2,2H3/t16-,17+,18-,19+/m0/s1 |
| InChIKey | JTGVXTAYADJHMW-ZSYWTGECSA-N |
| Mol Weight | 284.4 g/mol |
| Molecular Formula | C19H24O2 |
| Exact Mass | 284.17763 g/mol |
| Enantiomer InChIKey | JTGVXTAYADJHMW-HCXYKTFWSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | MCS-3-SM10-8d |
(3S*,3aR*,4S*,7aS*)-3-Benzyl-7-oxooctahydro-1H-inden-4-yl acetate
(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.)-
Cyclopentaneheptanoic acid, 3,5-bis(acetyloxy)-2-(2-phenylethenyl)-, methyl ester, [1.alpha.,2.alpha.(E),3.alpha.,5.alpha.]-
8-ALPHA-ACETOXY-8-BETA-METHYL-2-METHYLENE-1-BETA,7-BETA-BICYCLO-[3.5.0]-DEC-5-ENE
5-TETRACYCLO-[5.4.0.0(2,4).0(3,7)]-UNDEC-9-ENYL-BENZOATE
(-)-8-Phenylmenthyl 2-Acetylprop-2-enoate
Cyclobutanate
3,3,12-TRIMETHYL-8-OXA-TRICYCLO-[7.3.0.0(2,4)]-DODECAN-7-ONE
1,3-Cyclopentanediol, 4-(2-phenylethenyl)-5-(3-phenyl-2-propenyl)-, diacetate, [1.alpha.,3.alpha.,4.alpha.(E),5.alpha.]-
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.