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(+/-)-(6a.alpha.,6b.alpha.,10a.alpha.,10b.alpha.)-6a,6b,7,8,9,10,10a,10b-octahydro-6a-hydroxy-5-methyl-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,6b,7,8,9,10,10a,10b-octahydro-6a-hydroxy-5-methyl-benzo[3,4]cyclobuta[1,2-c]quinolin-6(5H)-one
SpectraBase Compound ID EpcCbZjJwP2
InChI InChI=1S/C16H19NO2/c1-17-13-9-5-3-7-11(13)14-10-6-2-4-8-12(10)16(14,19)15(17)18/h3,5,7,9-10,12,14,19H,2,4,6,8H2,1H3/t10-,12+,14+,16-/m1/s1
InChIKey RQHREHGVTNPFRE-IFXMJZAHSA-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 9WCiNg5kDJC
Name (+/-)-(6a.alpha.,6b.alpha.,10a.alpha.,10b.alpha.)-6a,6b,7,8,9,10,10a,10b-octahydro-6a-hydroxy-5-methyl-benzo[3,4]cyclobuta[1,2-c]quinolin-6(5H)-one
CAS Registry Number 137793-06-7
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H19NO2
InChI InChI=1S/C16H19NO2/c1-17-13-9-5-3-7-11(13)14-10-6-2-4-8-12(10)16(14,19)15(17)18/h3,5,7,9-10,12,14,19H,2,4,6,8H2,1H3/t10-,12+,14+,16-/m1/s1
InChIKey RQHREHGVTNPFRE-IFXMJZAHSA-N
Molecular Weight 257.333 g/mol
SMILES O[C@]12C(N(C)c3c([C@]2([H])[C@]2([C@@]1(CCCC2)[H])[H])cccc3)=O
SPLASH splash10-004i-0900000000-fb30266aefc3fba3b44c
Source of Spectrum J-57-605-0
Synonyms (6aR,6bS,10aR,10bS)-6a-hydroxy-5-methyl-6a,6b,7,8,9,10,10a,10b-octahydrobenzo[3,4]cyclobuta[1,2-c]quinolin-6(5H)-one
Wiley ID 1260969