Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1CC2=C(C=CC(O)=C2)C2CC[C@]3(C)C[C@@H](O)CC3C12

InChIKey

InChIKey=RJXYZZFLBRJZSO-IREFWRMBSA-N

Formula

C19H26O2

Mass

286.415

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Entity with smiles C[C@@H]1CC2=C(C=CC(O)=C2)C2CC[C@]3(C)C[C@@H](O)CC3C12 has not been classified yet.

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