Structure Information
Structure

Compound Identification

SMILES

C[C@@]12C[C@H](O)CC1C1=CCC3=C(C=CC(O)=C3)C1CC2

InChIKey

InChIKey=MWPBPPMPCBJTFT-WGDNJCCTSA-N

Formula

C18H22O2

Mass

270.372

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Entity with smiles C[C@@]12C[C@H](O)CC1C1=CCC3=C(C=CC(O)=C3)C1CC2 has not been classified yet.

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