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1,4-Methanobiphenylene, 2,3-dichloro-1,2,3,4,4a,8b-hexahydro-, (1.alpha.,2.alpha.,3.alpha.,4.alpha.,4a.alpha.,8b.alpha.)-

View entire compound with spectra: 2 MS (GC)

1,4-Methanobiphenylene, 2,3-dichloro-1,2,3,4,4a,8b-hexahydro-, (1.alpha.,2.alpha.,3.alpha.,4.alpha.,4a.alpha.,8b.alpha.)-
SpectraBase Compound ID JnWCGL013qm
InChI InChI=1S/C13H12Cl2/c14-12-8-5-9(13(12)15)11-7-4-2-1-3-6(7)10(8)11/h1-4,8-13H,5H2/t8-,9+,10?,11?,12-,13-/m0/s1
InChIKey CQVUHABFOFZCQA-FAWPLESUSA-N
Mol Weight 239.14 g/mol
Molecular Formula C13H12Cl2
Exact Mass 238.031606 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID End60TfoWxY
Name 1,4-Methanobiphenylene, 2,3-dichloro-1,2,3,4,4a,8b-hexahydro-, (1.alpha.,2.alpha.,3.alpha.,4.alpha.,4a.alpha.,8b.alpha.)-
Alternate Name(s) 1,4-Methanobiphenylene, 2,3-dichloro-1,2,3,4,4a,8b-hexahydro-, (1.alpha.,2.alpha.,3.beta.,4.alpha.,4a.beta.,8b.beta.)-
CAS Registry Number 28137-24-8
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H12Cl2
InChI InChI=1S/C13H12Cl2/c14-12-8-5-9(13(12)15)11-7-4-2-1-3-6(7)10(8)11/h1-4,8-13H,5H2/t8-,9+,10?,11?,12-,13-/m0/s1
InChIKey CQVUHABFOFZCQA-FAWPLESUSA-N
Molecular Weight 239.145 g/mol
SMILES c1ccc2c(c1)C1[C@@]3(C[C@](C21)([C@@]([C@]3(Cl)[H])(Cl)[H])[H])[H]
SPLASH splash10-0gbc-0910000000-4d87a327e1cf4f32878f
Source of Spectrum W5-0-0-0
Wiley ID 1240419