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(+,-)-endo-2,4-dibromo-3,5-dimethyldicyclopentadiene-1,8-dione
SpectraBase Compound ID 1DfMJIK4jSQ
InChI InChI=1S/C12H10Br2O2/c1-4-3-6-7-8(12(4,14)11(6)16)5(2)9(13)10(7)15/h3,6-8H,1-2H3/t6-,7-,8-,12-/m1/s1
InChIKey HIHUZKJDOQWOMK-UHFFFAOYSA-N
Mol Weight 346.02 g/mol
Molecular Formula C12H10Br2O2
Exact Mass 343.904756 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FJ7311ARngE
Name (+,-)-endo-2,4-dibromo-3,5-dimethyldicyclopentadiene-1,8-dione
Comments Less than 3 mono-isotopic peaks
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Formula C12H10Br2O2
InChI InChI=1S/C12H10Br2O2/c1-4-3-6-7-8(12(4,14)11(6)16)5(2)9(13)10(7)15/h3,6-8H,1-2H3/t6-,7-,8-,12-/m1/s1
InChIKey HIHUZKJDOQWOMK-UHFFFAOYSA-N
Molecular Weight 346.018 g/mol
SMILES [C@@]12([C@@]3(C(=C(Br)C([C@@]3([C@](C1=O)(C=C2C)[H])[H])=O)C)[H])Br
SPLASH splash10-0006-0009000000-0f08f5da7e1c4228da6d
Source of Spectrum JA-50-1043-0
Synonyms (+,-)-endo-2,4-dibromo-3,5-dimethyl-3a,4,7,7a-tetrahydro-4,7-methano-indene-1,8-dione 4,7-dibromo-5,8-dimethyltricyclo[5.2.1.0(2,6)]deca-4,8-diene-3,10-dione
Wiley ID 1337527