Structure Information
Structure

Compound Identification

SMILES

O[C@@]12C[C@@](O)(CCC1)C(Br)=C2Br

InChIKey

InChIKey=ZNIBRLGBGFMDRO-OCAPTIKFSA-N

Formula

C8H10Br2O2

Mass

297.974

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Entity with smiles O[C@@]12C[C@@](O)(CCC1)C(Br)=C2Br has not been classified yet.

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