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(1S,9a'S,E)-3-benzylidene-9',9a'-dihydrospiro[cyclohexane-1,2'-pyrrolo[1,2-a]indol]-3'(1'H)-one

Compound with spectra: 1 MS (GC)

(1S,9a'S,E)-3-benzylidene-9',9a'-dihydrospiro[cyclohexane-1,2'-pyrrolo[1,2-a]indol]-3'(1'H)-one
SpectraBase Compound ID B09j5niERRY
InChI InChI=1S/C23H23NO/c25-22-23(16-20-14-19-10-4-5-11-21(19)24(20)22)12-6-9-18(15-23)13-17-7-2-1-3-8-17/h1-5,7-8,10-11,13,20H,6,9,12,14-16H2/b18-13+/t20-,23-/m0/s1
InChIKey NWFDOQZXCLTAFT-FYOOHZHOSA-N
Mol Weight 329.44 g/mol
Molecular Formula C23H23NO
Exact Mass 329.177964 g/mol
Enantiomer InChIKey NWFDOQZXCLTAFT-YJQUNDCJSA-N

View Spectrum of (1S,9a'S,E)-3-benzylidene-9',9a'-dihydrospiro[cyclohexane-1,2'-pyrrolo[1,2-a]indol]-3'(1'H)-one

MS (GC) Spectrum
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Source of Spectrum A1-11-1911/SMS28-2h
2-(tert-Butyldimethylsiloxy)methyl-1-(1-oxo-2-hydroxy-2-phenylpent-4-en-1-yl)indoline
5-(4-Chlorobutanoyl)-2,8-dimethyl-2,3,4,4a,5,9b-hexahydro-1H-pyrido[4,3-b]indole
Butan-1-one, 1-(1,2,3,4,4a,9b-hexahydro-2,8-dimethylpyrido[4,3-b]indol-5-yl)-
5-benzyl-2,2,3a-trimethyl-1,3,10,10a-tetrahydrocyclopenta[c][1]benzazepin-4-one
1-Acetyl-2-(1,5-dimethyl-1-vinyl-hex-4-enyl)indolin-3-one
6-(4-Methoxyphenyl)-4-chloro2-phenyl-2,5-diazabicyclo[2.2.2]oct-5-en-3-one
6-Bromo-3-[(2-methyl-2,3-dihydro-1H-indol-1-yl)carbonyl]-2H-chromen-2-one
6-(4-Methoxyphenyl)-4-chloro2-phenyl-2,5-diazabicyclo[2.2.2]octan-3-one
Ethyl 2-(3,3-dibenzyl-4-hydroxy-2-oxo-3,4-dihydro-1Hquinolin-1-yl)acetate
(3A-ALPHA,4-ALPHA,7-ALPHA,7A-ALPHA,8S*,9R*)-8,9-BIS-(ACETYLOXY)-3A,4,7,7A-TETRAHYDRO-2-PHENYL-4,7-ETHANO-1H-ISOINDOLE-1,3(2H)-DIONE
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