For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(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
Enantiomer InChIKey CHIXKFISMKLHHP-MPKXVKKWSA-N
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.