Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=RGKKHMAZNHLDGM-UFGOTCBOSA-N

Formula

C13H20O3

Mass

224.3

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

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