Structure Information
Structure

Compound Identification

SMILES

CC1(C)[C@@H]2CC[C@@]1(C)[C@](O)(C2)C(=O)[C@H]1O[C@@H]1C1=CC=C(Cl)C=C1

InChIKey

InChIKey=LUYZDPORJMAUSM-YYUMVQMSSA-N

Formula

C19H23ClO3

Mass

334.84

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Entity with smiles CC1(C)[C@@H]2CC[C@@]1(C)[C@](O)(C2)C(=O)[C@H]1O[C@@H]1C1=CC=C(Cl)C=C1 has not been classified yet.

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