Structure Information
Structure

Compound Identification

SMILES

CC[C@H]1C[C@@H]2C(O)CC[C@H]2[C@@H]2CCC3=C(C=CC(O)=C3)[C@@H]12

InChIKey

InChIKey=PIGCVVRBQUXOCJ-UCTAGGNBSA-N

Formula

C19H26O2

Mass

286.415

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Entity with smiles CC[C@H]1C[C@@H]2C(O)CC[C@H]2[C@@H]2CCC3=C(C=CC(O)=C3)[C@@H]12 has not been classified yet.

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