Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=CC=C(C=C1)C12CC3C[C@@H](C1)C(O)[C@H](C3)C2

InChIKey

InChIKey=IEUXXEFGKSWFCX-QSSZFWSMSA-N

Formula

C18H22O3

Mass

286.371

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Entity with smiles COC(=O)C1=CC=C(C=C1)C12CC3C[C@@H](C1)C(O)[C@H](C3)C2 has not been classified yet.

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