Structure Information
Structure

Compound Identification

SMILES

CC(=C)[C@@H]1CC[C@]2(C)C([C@@H]1O)[C@@](C)(O)CCC2=O

InChIKey

InChIKey=WEFKUZXRGWMDPZ-NSSPSXRGSA-N

Formula

C15H24O3

Mass

252.354

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Entity with smiles CC(=C)[C@@H]1CC[C@]2(C)C([C@@H]1O)[C@@](C)(O)CCC2=O has not been classified yet.

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