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(MESO)-(1R*,2R*,3S*,3R*,7S*,8S*)-1,8,9,10-TETRACHLOR-11,11-DIMETHOXYTRICYClO-[6.2.1.0(2,7)]-UNDECA-4,9-DIEN-3,6-DIOL
SpectraBase Compound ID 7a5hW3oEbRZ
InChI InChI=1S/C13H14Cl4O4/c1-20-13(21-2)11(16)7-5(18)3-4-6(19)8(7)12(13,17)10(15)9(11)14/h3-8,18-19H,1-2H3/t5-,6+,7?,8?,11-,12+
InChIKey PRHREUALBBVUMW-UAWKFVLKSA-N
Mol Weight 376.1 g/mol
Molecular Formula C13H14Cl4O4
Exact Mass 373.96462 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID AG6Rh7k46cK
Name (3R,6S) 1,8,9,10-Tetrachloro-11,11-dimethoxy-endo-tricyclo[6.2,1,0(2,7)]undeca-4,9-diene-3,6-diol
Alternate Name(s) (3R,6S)-1,8,9,10-tetrachloro-11,11-dimethoxytricyclo[6.2.1.0(2,7)]undeca-4,9-diene-3,6-diol 1,8,9,10-Tetrachloro-11,11-dimethoxy-endo-tricyclo[6.2,1,0(2,7)]undeca-4,9-diene-3,6-diol
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Formula C13H14Cl4O4
InChI InChI=1S/C13H14Cl4O4/c1-20-13(21-2)11(16)7-5(18)3-4-6(19)8(7)12(13,17)10(15)9(11)14/h3-8,18-19H,1-2H3/t5-,6+,7?,8?,11-,12+
InChIKey PRHREUALBBVUMW-UAWKFVLKSA-N
Molecular Weight 376.063 g/mol
SMILES O[C@@]1(C=C[C@@](C2C1[C@@]1(C([C@]2(C(=C1Cl)Cl)Cl)(OC)OC)Cl)(O)[H])[H]
SPLASH splash10-0a4i-5091000000-9fe8e1998671c093ae79
Source of Spectrum QA-33-231-10
Wiley ID 860991