Structure Information
Structure

Compound Identification

SMILES

CC1(C)[C@@H]2CCC(=C)[C@]11C[C@H](O)[C@@](C)(Cl)C[C@@H]1O2

InChIKey

InChIKey=LYLSBMBLYGLOTM-YLXLXVFQSA-N

Formula

C15H23ClO2

Mass

270.8

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Entity with smiles CC1(C)[C@@H]2CCC(=C)[C@]11C[C@H](O)[C@@](C)(Cl)C[C@@H]1O2 has not been classified yet.

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