Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@@H]1CC[C@H]2C(=CC[C@@H]3[C@]2(C)CCC[C@@]3(C)C(O)=O)[C@H]1OC(C)=O

InChIKey

InChIKey=QSFKOXOLMLLFAI-NXWASIOHSA-N

Formula

C22H34O4

Mass

362.51

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

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