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((6a.alpha.,6b.alpha.,10a.beta.,10b.alpha.)-6a,6b,7,8,9,10,10a,10b-octahydro-10b-hydroxy-5-methylbenzo[3,4]cyclobuta[1,2-c]quinolin-6(5H)-one

View entire compound with spectra: 1 MS (GC)

((6a.alpha.,6b.alpha.,10a.beta.,10b.alpha.)-6a,6b,7,8,9,10,10a,10b-octahydro-10b-hydroxy-5-methylbenzo[3,4]cyclobuta[1,2-c]quinolin-6(5H)-one
SpectraBase Compound ID HrxSMBFveTS
InChI InChI=1S/C16H19NO2/c1-17-13-9-5-4-8-12(13)16(19)11-7-3-2-6-10(11)14(16)15(17)18/h4-5,8-11,14,19H,2-3,6-7H2,1H3/t10-,11-,14+,16+/m0/s1
InChIKey FBUVHCAVLGIPHB-FNNPODNZSA-N
Mol Weight 257.33 g/mol
Molecular Formula C16H19NO2
Exact Mass 257.141579 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID C8KN4KFzo95
Name ((6a.alpha.,6b.alpha.,10a.beta.,10b.alpha.)-6a,6b,7,8,9,10,10a,10b-octahydro-10b-hydroxy-5-methylbenzo[3,4]cyclobuta[1,2-c]quinolin-6(5H)-one
CAS Registry Number 128111-82-0
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H19NO2
InChI InChI=1S/C16H19NO2/c1-17-13-9-5-4-8-12(13)16(19)11-7-3-2-6-10(11)14(16)15(17)18/h4-5,8-11,14,19H,2-3,6-7H2,1H3/t10-,11-,14+,16+/m0/s1
InChIKey FBUVHCAVLGIPHB-FNNPODNZSA-N
Molecular Weight 257.333 g/mol
SMILES O[C@]12[C@@](C(N(C)c3c2cccc3)=O)([C@]2(CCCC[C@]12[H])[H])[H]
SPLASH splash10-004i-0900000000-59645d984ceb53da9c82
Source of Spectrum J-55-4940-18
Synonyms (6aS,6bS,10aS,10bS)-10b-hydroxy-5-methyl-6a,6b,7,8,9,10,10a,10b-octahydrobenzo[3,4]cyclobuta[1,2-c]quinolin-6(5H)-one
Wiley ID 1260957