Structure Information
Structure

Compound Identification

SMILES

CC[C@@]12C[C@H](O)CC1C1CCC3=C(C=CC(O)=C3)C1CC2

InChIKey

InChIKey=KOPBOULZMQVCHI-GNSDQMATSA-N

Formula

C19H26O2

Mass

286.415

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Entity with smiles CC[C@@]12C[C@H](O)CC1C1CCC3=C(C=CC(O)=C3)C1CC2 has not been classified yet.

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