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1,4-Methanonaphthalen-5(1H)-one, 2,3-dichloro-4,4a,6,7,8,8a-hexahydro-9,9-dimethoxy-, (1.alpha.,4.alpha.,4a.alpha.,8a.alpha.)-(.+-.)-

View entire compound with spectra: 1 MS (GC)

1,4-Methanonaphthalen-5(1H)-one, 2,3-dichloro-4,4a,6,7,8,8a-hexahydro-9,9-dimethoxy-, (1.alpha.,4.alpha.,4a.alpha.,8a.alpha.)-(.+-.)-
SpectraBase Compound ID DRnlEuOvthc
InChI InChI=1S/C13H16Cl2O3/c1-17-13(18-2)9-6-4-3-5-7(16)8(6)10(13)12(15)11(9)14/h6,8-10H,3-5H2,1-2H3/t6-,8-,9-,10+/m1/s1
InChIKey OCFLWUPLUQDXCK-QQRDMOCMSA-N
Mol Weight 291.17 g/mol
Molecular Formula C13H16Cl2O3
Exact Mass 290.04765 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BPRdB3wkUPZ
Name 1,4-Methanonaphthalen-5(1H)-one, 2,3-dichloro-4,4a,6,7,8,8a-hexahydro-9,9-dimethoxy-, (1.alpha.,4.alpha.,4a.alpha.,8a.alpha.)-(.+-.)-
CAS Registry Number 128890-83-5
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H16Cl2O3
InChI InChI=1S/C13H16Cl2O3/c1-17-13(18-2)9-6-4-3-5-7(16)8(6)10(13)12(15)11(9)14/h6,8-10H,3-5H2,1-2H3/t6-,8-,9-,10+/m1/s1
InChIKey OCFLWUPLUQDXCK-QQRDMOCMSA-N
Molecular Weight 291.174 g/mol
SMILES [C@]12(C([C@]([H])([C@]3([C@@]2(C(=O)CCC3)[H])[H])C(=C1Cl)Cl)(OC)OC)[H]
SPLASH splash10-0a4i-4090000000-22cc9c2099bdfab4b048
Source of Spectrum F-46-417-20
Synonyms (+-)-(1S,2S,7R,8R)-9,10-Dichloro-11-dimethoxytricyclo[6.2.1.0(2,7)]undec-9-en-3-one (1S,2S,7R,8R)-9,10-dichloro-11,11-dimethoxytricyclo[6.2.1.0(2,7)]undec-9-en-3-one
Wiley ID 1293245