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(3aS,7aR)-(E)-.alpha.-(trans-Octahydro-2-benzo[b]furylidene)acetophenone

Compound with spectra: 1 MS (GC)

(3aS,7aR)-(E)-.alpha.-(trans-Octahydro-2-benzo[b]furylidene)acetophenone
SpectraBase Compound ID GXFGYowDLEv
InChI InChI=1S/C16H18O2/c17-15(12-6-2-1-3-7-12)11-14-10-13-8-4-5-9-16(13)18-14/h1-3,6-7,11,13,16H,4-5,8-10H2/b14-11+/t13-,16+/m0/s1
InChIKey WYOFYBYHKZRFFR-XXYJFICJSA-N
Mol Weight 242.32 g/mol
Molecular Formula C16H18O2
Exact Mass 242.13068 g/mol
Enantiomer InChIKey WYOFYBYHKZRFFR-APRATOBCSA-N

View Spectrum of (3aS,7aR)-(E)-.alpha.-(trans-Octahydro-2-benzo[b]furylidene)acetophenone

MS (GC) Spectrum
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Source of Spectrum KC-1992-2099-7
(Z)-.alpha.-(trans-Octahydro-2-benzo[b]furylidene)acetophenone
acetic acid [2-(benzoyl)-1-cyclohexenyl] ester
2-ISOPROPYL-4H-CHROMEN-4-ONE
(Z)-3-Cyclohexyl-3-hydroxy-2-pentylidene-1-phenylpropan-1-one
2-ETHYL-4H-CHROMEN-4-ONE
(Z,4S)-4-ethyl-5-methyl-1-phenyl-3-[[(1R)-1-phenylethyl]amino]-2-hexen-1-one
(E)-5-(4-methoxyphenyl)-1,3-diphenyl-2-pentene-1,5-dione
ethyl (E)-4-(5-methyl-1-oxo-1-phenylhex-2-en-2-yl)benzoate
3-Benzoyl-1,6-diphenylhex-2-ene-1,4-dione
5-Hydroxy-3-(isopropylamino)-1,5-diphenylhex-2-en-1-one
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