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(S)-2-Methylene-2,3,3a,4,5,6-hexahydro-1H-benzo[f ]pyrrolo[1,2-a]azepin-1-one

Compound with spectra: 1 MS (GC)

(S)-2-Methylene-2,3,3a,4,5,6-hexahydro-1H-benzo[f ]pyrrolo[1,2-a]azepin-1-one
SpectraBase Compound ID JS5wYn2K5YH
InChI InChI=1S/C14H15NO/c1-10-9-12-7-4-6-11-5-2-3-8-13(11)15(12)14(10)16/h2-3,5,8,12H,1,4,6-7,9H2/t12-/m0/s1
InChIKey ADHOUERCWZKCMD-LBPRGKRZSA-N
Mol Weight 213.28 g/mol
Molecular Formula C14H15NO
Exact Mass 213.115364 g/mol
Enantiomer InChIKey ADHOUERCWZKCMD-GFCCVEGCSA-N
Racemate InChIKey ADHOUERCWZKCMD-UHFFFAOYSA-N

View Spectrum of (S)-2-Methylene-2,3,3a,4,5,6-hexahydro-1H-benzo[f ]pyrrolo[1,2-a]azepin-1-one

MS (GC) Spectrum
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Source of Spectrum J-79-1363-8c
(S)-2-Methylene-3,3a,4,5-tetrahydropyrrolo[1,2-a]quinolin-1(2H)-one
(S)-2-Methylene-9,9a-dihydro-1H-pyrrolo[1,2-a]indol-3(2H)-one
8-Methylene-8,9,9a,10-tetrahydropyrido[1,2-a]indol-6(7H)-one
(3aR,5S)-5-methyl-3,3a,4,5-tetrahydro-2H-pyrrolo[1,5-a]quinolin-1-one
(S)-2-(2-Methoxycarbonyl-ethyl)-2,3-dihydro-indole-1-carboxylic acid tert-butyl ester
1-benzoyl-1,2,3,4-tetrahydroquinaldonitrile
(2R)-N-tert-Butoxycarbonyl-2-methoxycarbonylmethylindoline
1-[(2S)-2-(1-hydroxy-1-methyl-ethyl)indolin-1-yl]propan-1-one
1-(cyclohexylcarbonyl)-6-fluoro-2-methyl-1,2,3,4-tetrahydroquinoline
6-fluoro-2-methyl-1-(4-methylbenzoyl)-1,2,3,4-tetrahydroquinoline
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