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UXMHYIAZYMJUDP-NWDGAFQWSA-N
SpectraBase Compound ID C68zbVCEylD
InChI InChI=1S/C13H17NO/c1-9-6-7-10-8-13(15)11-4-2-3-5-12(11)14(9)10/h6-7,11-12H,2-5,8H2,1H3/t11-,12+/m0/s1
InChIKey UXMHYIAZYMJUDP-NWDGAFQWSA-N
Mol Weight 203.28 g/mol
Molecular Formula C13H17NO
Exact Mass 203.131014 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KFwIzuMsrCM
Name (5aS,9aR)-1-Methyl-5a,6,7,8,9,9a-hexahydro-4H-pyrrolo[1,2-a]quinolin-5-one
CAS Registry Number 141346-13-6
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H17NO
InChI InChI=1S/C13H17NO/c1-9-6-7-10-8-13(15)11-4-2-3-5-12(11)14(9)10/h6-7,11-12H,2-5,8H2,1H3/t11-,12+/m0/s1
InChIKey UXMHYIAZYMJUDP-NWDGAFQWSA-N
Molecular Weight 203.285 g/mol
SMILES c12[n]([C@]3([C@@](C(C2)=O)(CCCC3)[H])[H])c(cc1)C
SPLASH splash10-0udl-7090000000-fae4aa786197e2161c1a
Source of Spectrum J-57-4210-5
Synonyms 1-methyl-5a,6,7,8,9,9a-hexahydro-4H-pyrrolo[1,2-a]quinolin-5-one 1-methyl-5a,6,7,8,9,9a-hexahydropyrrolo[1,2-a]quinolin-5(4H)-one
Wiley ID 1201031