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1-[(3a,4,7a)-2,3,3a,4,5,7a-hexahydro-1H-inden-4-yl]ethanone

Compound with spectra: 1 MS (GC)

1-[(3a,4,7a)-2,3,3a,4,5,7a-hexahydro-1H-inden-4-yl]ethanone
SpectraBase Compound ID AbTIkLiQMuD
InChI InChI=1S/C11H16O/c1-8(12)10-6-2-4-9-5-3-7-11(9)10/h2,4,9-11H,3,5-7H2,1H3/t9-,10+,11-/m1/s1
InChIKey VJSBQUFISVTOIP-OUAUKWLOSA-N
Mol Weight 164.25 g/mol
Molecular Formula C11H16O
Exact Mass 164.120115 g/mol
Enantiomer InChIKey VJSBQUFISVTOIP-AXFHLTTASA-N

View Spectrum of 1-[(3a,4,7a)-2,3,3a,4,5,7a-hexahydro-1H-inden-4-yl]ethanone

MS (GC) Spectrum
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Source of Spectrum A1-12-5604/SMS18-23
Methyl 3-hydroxy-2-(2'-vinylcyclopentyl)propionate
Tricyclo[4.4.0.0(2,8)]dec-4-ene
HMGVQWVMHOBHMA-FXMPGHHSSA-N
11-DEOXY-15-KETOPROSTAGLANDIN PGE1, ETHYL ESTER
1(2H)-NAPHTHALENONE, 3,4,4A,5,8,8A-HEXAHYDRO-8-METHYL-
(+)(5S)-5-Acetyl-2,3,4,4-tetramethyl-1-cyclohexene
METHYL-(5-Z,13-E)-(8-R,12-R,15-S)-15-HYDROXY-9-OXO-PROSTA-5,13-DIENOATE
1-(2-Methyl-5-bicyclo[2.2.1]hept-2-enyl)ethanone
[(1R,2R)-2-((E)-3-Cyclopropyl-allyl)-3-oxo-cyclopentyl]-acetic acid methyl ester
4-Penten-1-one, 1-bicyclo[2.2.1]hept-5-en-2-yl-, exo-
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