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(6a.alpha.,6b.alpha.9a.alpha.,9b.alpha.)-5,6a,6b,7,8,9,9a,9b-octahydro-9b-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-9b-hydroxy-5-methyl-6H-cyclopenta[3,4]cyclobuta[1,2-c]-quinolin-6-one
SpectraBase Compound ID 2msZ3B6nXB0
InChI InChI=1S/C15H17NO2/c1-16-12-8-3-2-6-11(12)15(18)10-7-4-5-9(10)13(15)14(16)17/h2-3,6,8-10,13,18H,4-5,7H2,1H3/t9-,10+,13+,15+/m1/s1
InChIKey AWIIKISGMFCBHF-BILRFKGYSA-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 A8Tsh7XMonH
Name (6a.alpha.,6b.alpha.9a.alpha.,9b.alpha.)-5,6a,6b,7,8,9,9a,9b-octahydro-9b-hydroxy-5-methyl-6H-cyclopenta[3,4]cyclobuta[1,2-c]-quinolin-6-one
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H17NO2
InChI InChI=1S/C15H17NO2/c1-16-12-8-3-2-6-11(12)15(18)10-7-4-5-9(10)13(15)14(16)17/h2-3,6,8-10,13,18H,4-5,7H2,1H3/t9-,10+,13+,15+/m1/s1
InChIKey AWIIKISGMFCBHF-BILRFKGYSA-N
Molecular Weight 243.306 g/mol
SMILES O[C@@]12[C@@](C(=O)N(c3c2cccc3)C)([H])[C@]2([C@@]1(CCC2)[H])[H]
SPLASH splash10-004i-0900000000-8a26c62c81c77324380b
Source of Spectrum J-55-4939-5
Synonyms (6aR,6bR,9aS,9bR)-9b-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 1246188