Structure Information
Structure

Compound Identification

SMILES

CC(=C)[C@]1(O)CC[C@]2(C)[C@H]3CC[C@](Br)([C@@H]13)C2=O

InChIKey

InChIKey=VLDCQYUFMFOFNM-IKOPJOCTSA-N

Formula

C14H19BrO2

Mass

299.208

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Entity with smiles CC(=C)[C@]1(O)CC[C@]2(C)[C@H]3CC[C@](Br)([C@@H]13)C2=O has not been classified yet.

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