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

*Links on SpectraBase are not permalinks.

(3aR,9aR)-5,7-Dichloro-2,3,3a,4,9,9a-hexahydro-furo[2,3-g]isoquinoline

Compound with spectra: 1 MS (GC)

(3aR,9aR)-5,7-Dichloro-2,3,3a,4,9,9a-hexahydro-furo[2,3-g]isoquinoline
SpectraBase Compound ID 82Y4BvRZYyi
InChI InChI=1S/C11H11Cl2NO/c12-10-5-7-4-9-6(1-2-15-9)3-8(7)11(13)14-10/h5-6,9H,1-4H2/t6-,9+/m1/s1
InChIKey XGNXKVCMONPNCP-MUWHJKNJSA-N
Mol Weight 244.12 g/mol
Molecular Formula C11H11Cl2NO
Exact Mass 243.021769 g/mol
Enantiomer InChIKey XGNXKVCMONPNCP-IMTBSYHQSA-N

View Spectrum of (3aR,9aR)-5,7-Dichloro-2,3,3a,4,9,9a-hexahydro-furo[2,3-g]isoquinoline

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum KC-57-4210-17
6-Chloro-1,2,3,4,7,8,9,10-octahydrophenanthridine
(1'R,2'S,5'R)-5'-Methyl-2'-(1-methyl-1-phenylethyl)cyclohexyl N-phenylaziridine-2-carboxylate
4-Cyano-1,3-dihydroxy-7-tert-butyl-5,6,7,8-tetrahydroisoquinoline
(1R*,4AR*,10AS*)-1,4,4A,9,10,10A-HEXAHYDRO-1-HYDROXY-PHENANTHREN-3-(2H)-ONE
(+-)-(13E)-11,15-Dihydroxy-6,9-iminoprosta-6,8,13-trien-1-oic acid methyl ester
2-ETHYLENEDIOXYMETHYL-5,8-DIMETHYL-1-TETRALONE
(3aR*, 9bR*)-1,2,3a,4,5,9b-Hexahydro-4,4-dimethylnaphtho[2,1-b]furan
1-BETA-[2-(N,N-DIMETHYL-CARBAMOYL)-BENZYL]-1-DEOXY-D-RIBOFURANOSIDE-MONOPHOSPHATE
2-METHYL-2,3-DIHYDROFURO-INDANONE
1,4-BIS-(5-(5-ETHOXYCARBONYL-2,4-DIMETHYLPYRROL-3-YL)-5-OXO-PENTYL)-2,3,5,6-TETRAMETHYLBENZENE
Other Resources
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.