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(1R,6S)-8,8-dichloro-3-methylbicyclo[4.2.0]oct-2-en-7-one
SpectraBase Compound ID BgUXbSECNlG
InChI InChI=1S/C9H10Cl2O/c1-5-2-3-6-7(4-5)9(10,11)8(6)12/h4,6-7H,2-3H2,1H3/t6-,7+/m0/s1
InChIKey COOCFDPFRXWNKM-NKWVEPMBSA-N
Mol Weight 205.08 g/mol
Molecular Formula C9H10Cl2O
Exact Mass 204.01087 g/mol
Enantiomer InChIKey COOCFDPFRXWNKM-RQJHMYQMSA-N
Unknown Identification

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