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(3aS*,4S*,9bS*)-3-(8-Chloro-2,3,3a,4,5,9b)-hexahydrofuro[3,2-c]quinolin-4-yl)propan-1-ol isomer
SpectraBase Compound ID Cyae45G0UTI
InChI InChI=1S/C14H18ClNO2/c15-9-3-4-13-11(8-9)14-10(5-7-18-14)12(16-13)2-1-6-17/h3-4,8,10,12,14,16-17H,1-2,5-7H2/t10-,12-,14-/m0/s1
InChIKey CHIXKFISMKLHHP-JKOKRWQUSA-N
Mol Weight 267.76 g/mol
Molecular Formula C14H18ClNO2
Exact Mass 267.102607 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BXvU4MuIpPB
Name (3aS*,4S*,9bS*)-3-(8-Chloro-2,3,3a,4,5,9b)-hexahydrofuro[3,2-c]quinolin-4-yl)propan-1-ol isomer
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Formula C14H18ClNO2
InChI InChI=1S/C14H18ClNO2/c15-9-3-4-13-11(8-9)14-10(5-7-18-14)12(16-13)2-1-6-17/h3-4,8,10,12,14,16-17H,1-2,5-7H2/t10-,12-,14-/m0/s1
InChIKey CHIXKFISMKLHHP-JKOKRWQUSA-N
Molecular Weight 267.756 g/mol
SMILES OCCC[C@]1([C@]2([C@@](c3c(N1)ccc(c3)Cl)(OCC2)[H])[H])[H]
SPLASH splash10-0cdi-0090000000-50b2b203b4c49682a129
Source of Spectrum AT-42-7937-5
Wiley ID 855275