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

View entire compound with spectra: 1 MS (GC)

(+/-)-(6a.alpha.,6b.alpha.,9a.alpha.,9b.alpha.)-5,6a,6b,7,8,9,9a,9b-octahydro-6a-hydroxy-5-methyl-6H-cyclopenta[3,4]cyclobuta[1,2-c]quinolin-6-one
SpectraBase Compound ID 3T9dZIx5uaX
InChI InChI=1S/C15H17NO2/c1-16-12-8-3-2-5-10(12)13-9-6-4-7-11(9)15(13,18)14(16)17/h2-3,5,8-9,11,13,18H,4,6-7H2,1H3/t9-,11+,13+,15-/m0/s1
InChIKey NMJUYSDDBAVXNG-XKFJNSEWSA-N
Mol Weight 243.31 g/mol
Molecular Formula C15H17NO2
Exact Mass 243.125929 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KhpBgkpT6xN
Name (+/-)-(6a.alpha.,6b.alpha.,9a.alpha.,9b.alpha.)-5,6a,6b,7,8,9,9a,9b-octahydro-6a-hydroxy-5-methyl-6H-cyclopenta[3,4]cyclobuta[1,2-c]quinolin-6-one
CAS Registry Number 137793-04-5
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H17NO2
InChI InChI=1S/C15H17NO2/c1-16-12-8-3-2-5-10(12)13-9-6-4-7-11(9)15(13,18)14(16)17/h2-3,5,8-9,11,13,18H,4,6-7H2,1H3/t9-,11+,13+,15-/m0/s1
InChIKey NMJUYSDDBAVXNG-XKFJNSEWSA-N
Molecular Weight 243.306 g/mol
SMILES O[C@@]12C(N(C)c3c([C@@]2([H])[C@@]2([C@]1(CCC2)[H])[H])cccc3)=O
SPLASH splash10-004i-0900000000-72889fec64cb1591239e
Source of Spectrum J-57-605-0
Synonyms (6aS,6bR,9aS,9bR)-6a-hydroxy-5-methyl-5,6a,6b,7,8,9,9a,9b-octahydro-6H-cyclopenta[3,4]cyclobuta[1,2-c]quinolin-6-one
Wiley ID 1246203