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1,4-Methanonaphthalen-5-ol, 1,2,3,4-tetrachloro-1,4,4a,5,6,7,8,8a-octahydro-9,9-dimethoxy-, (1.alpha.,4.alpha.,4a.beta.,5.alpha.,8a.be ta.)-(.+-.)-
SpectraBase Compound ID 8HKMLoUakFq
InChI InChI=1S/C13H16Cl4O3/c1-19-13(20-2)11(16)6-4-3-5-7(18)8(6)12(13,17)10(15)9(11)14/h6-8,18H,3-5H2,1-2H3/t6-,7+,8-,11-,12+/m0/s1
InChIKey AKVSEPSKTDJWJP-AUUKMSBNSA-N
Mol Weight 362.1 g/mol
Molecular Formula C13H16Cl4O3
Exact Mass 359.985355 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID R123WFxfX9
Name 1,4-Methanonaphthalen-5-ol, 1,2,3,4-tetrachloro-1,4,4a,5,6,7,8,8a-octahydro-9,9-dimethoxy-, (1.alpha.,4.alpha.,4a.beta.,5.alpha.,8a.be ta.)-(.+-.)-
Alternate Name(s) (+-)-(1R*,2R*,3S*,7R*,8S*)-1,8,9,10-tetrachloro-3-hydroxytricyclo[6.2.1.0(2,7)]undec-9-en-11-one (1S,2S,3R,7S,8R)-1,8,9,10-tetrachloro-11,11-dimethoxytricyclo[6.2.1.0(2,7)]undec-9-en-3-ol
CAS Registry Number 123559-64-8
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H16Cl4O3
InChI InChI=1S/C13H16Cl4O3/c1-19-13(20-2)11(16)6-4-3-5-7(18)8(6)12(13,17)10(15)9(11)14/h6-8,18H,3-5H2,1-2H3/t6-,7+,8-,11-,12+/m0/s1
InChIKey AKVSEPSKTDJWJP-AUUKMSBNSA-N
Molecular Weight 362.080 g/mol
SMILES O[C@]1([C@]2([C@@]3(C([C@](Cl)([C@]2(CCC1)[H])C(=C3Cl)Cl)(OC)OC)Cl)[H])[H]
SPLASH splash10-056r-5009000000-5505ca8ff303ae07ce3e
Source of Spectrum F-45-1386-12
Wiley ID 1347990