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3H-Cyclopenta[5,6]pentaleno[1,2-b]quinolin-3-one, 1,2,3a,3b,10,10a,11,11a-octahydro-, (3a.alpha.,3b.alpha.,10a.alpha., 11a.alpha.)-(.+-.)-

View entire compound with spectra: 1 MS (GC)

3H-Cyclopenta[5,6]pentaleno[1,2-b]quinolin-3-one, 1,2,3a,3b,10,10a,11,11a-octahydro-, (3a.alpha.,3b.alpha.,10a.alpha., 11a.alpha.)-(.+-.)-
SpectraBase Compound ID 9X3b04dbeNJ
InChI InChI=1S/C18H17NO/c20-15-6-5-11-8-12-9-13-7-10-3-1-2-4-14(10)19-18(13)17(12)16(11)15/h1-4,7,11-12,16-17H,5-6,8-9H2
InChIKey SRCDDBCBMLMGTG-UHFFFAOYSA-N
Mol Weight 263.34 g/mol
Molecular Formula C18H17NO
Exact Mass 263.131014 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6Evzf9Hd3dX
Name 3H-Cyclopenta[5,6]pentaleno[1,2-b]quinolin-3-one, 1,2,3a,3b,10,10a,11,11a-octahydro-, (3a.alpha.,3b.alpha.,10a.alpha., 11a.alpha.)-(.+-.)-
CAS Registry Number 130534-37-1
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H17NO
InChI InChI=1S/C18H17NO/c20-15-6-5-11-8-12-9-13-7-10-3-1-2-4-14(10)19-18(13)17(12)16(11)15/h1-4,7,11-12,16-17H,5-6,8-9H2
InChIKey SRCDDBCBMLMGTG-UHFFFAOYSA-N
Molecular Weight 263.340 g/mol
SMILES c12C3C(CC4C3C(CC4)=O)Cc2cc2ccccc2n1
SPLASH splash10-090r-0590000000-98419bc9311ac1ba07fb
Source of Spectrum F-46-5081-4
Synonyms 2,3,3a,4,4a,5,11b,11c-octahydro-1H-cyclopenta[5,6]pentaleno[1,2-b]quinolin-1-one 3,4-(2',3'-Quinolino)tricyclo[6.3.0.0(2,6)]undecan-11-one
Wiley ID 1267183