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(+/-)-(6a.alpha.,6b.alpha.,10a.alpha.,10b.alpha.)-6a-(Acetyloxy)-6a,6b,7,8,9,10,10a,10b)octahydro-benzo[3,4]cyclobuta[1,2-c]quinolin-6(5H)-one

View entire compound with spectra: 1 MS (GC)

(+/-)-(6a.alpha.,6b.alpha.,10a.alpha.,10b.alpha.)-6a-(Acetyloxy)-6a,6b,7,8,9,10,10a,10b)octahydro-benzo[3,4]cyclobuta[1,2-c]quinolin-6(5H)-one
SpectraBase Compound ID ARTdyNibR8a
InChI InChI=1S/C17H19NO3/c1-10(19)21-17-13-8-4-2-6-11(13)15(17)12-7-3-5-9-14(12)18-16(17)20/h3,5,7,9,11,13,15H,2,4,6,8H2,1H3,(H,18,20)/t11-,13+,15+,17-/m0/s1
InChIKey YIHJCMCVWXRJCX-IYDIDCQVSA-N
Mol Weight 285.34 g/mol
Molecular Formula C17H19NO3
Exact Mass 285.136493 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2GV9AUXL7YA
Name (+/-)-(6a.alpha.,6b.alpha.,10a.alpha.,10b.alpha.)-6a-(Acetyloxy)-6a,6b,7,8,9,10,10a,10b)octahydro-benzo[3,4]cyclobuta[1,2-c]quinolin-6(5H)-one
CAS Registry Number 137793-02-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H19NO3
InChI InChI=1S/C17H19NO3/c1-10(19)21-17-13-8-4-2-6-11(13)15(17)12-7-3-5-9-14(12)18-16(17)20/h3,5,7,9,11,13,15H,2,4,6,8H2,1H3,(H,18,20)/t11-,13+,15+,17-/m0/s1
InChIKey YIHJCMCVWXRJCX-IYDIDCQVSA-N
Molecular Weight 285.343 g/mol
SMILES N1c2c([C@@]3([C@](C1=O)([C@]1([C@@]3(CCCC1)[H])[H])OC(=O)C)[H])cccc2
SPLASH splash10-004i-0290000000-5b171f88ed7f313a0eb4
Source of Spectrum J-57-604-0
Synonyms (6aS,6bR,10aS,10bR)-6-oxo-5,6b,7,8,9,10,10a,10b-octahydrobenzo[3,4]cyclobuta[1,2-c]quinolin-6a(6H)-yl acetate
Wiley ID 1289066