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(3aS*,4S*,9bS*)-endo-3-(8-Chloro-2,3,3a,4,5,9b)-hexahydrofuro[3,2-c]quinolin-4-yl)propan-1-ol

Compound with spectra: 1 MS (GC)

(3aS*,4S*,9bS*)-endo-3-(8-Chloro-2,3,3a,4,5,9b)-hexahydrofuro[3,2-c]quinolin-4-yl)propan-1-ol
SpectraBase Compound ID KCgGehy1DdY
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-SUHUHFCYSA-N
Mol Weight 267.76 g/mol
Molecular Formula C14H18ClNO2
Exact Mass 267.102607 g/mol
Enantiomer InChIKey CHIXKFISMKLHHP-SCDSUCTJSA-N

View Spectrum of (3aS*,4S*,9bS*)-endo-3-(8-Chloro-2,3,3a,4,5,9b)-hexahydrofuro[3,2-c]quinolin-4-yl)propan-1-ol

MS (GC) Spectrum
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Source of Spectrum AT-42-7939-5
(3aS*,4S*,9bS*)-3-(8-Chloro-2,3,3a,4,5,9b)-hexahydrofuro[3,2-c]quinolin-4-yl)propan-1-ol isomer
4-(4-Methylphenyl)-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline
6-Phenyl-6,6a,7,8-tetrahydro-9aH-furo[3,2-c]quinoline
4-Phenyl-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline
(3aRS,4SR,9bRS)-2,3,3a,4,5,9b-Hexahydro-4-phenylfuro[3,2-c]quinoline
(3aRS,4RS,9bRS)-2,3,3a,4,5,9b-Hexahydro-4-phenylfuro[3,2-c]quinoline
4-STYRYLFURO-[3,2-C]-QUINOLINE;TRANS-ISOMER
4-STYRYLFURO-[3,2-C]-QUINOLINE;CIS-ISOMER
3,3-Dimethyl-2-phenyl-1,2,3,4-tetrahydro-4-quinolinyl acetate
cis,exo-1,2,3,4,4a,13b-Hexahydro-1,4-methano-6,12-dichloro-9H-tribenzo[b,f]azepine
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