Structure Information
Structure

Compound Identification

SMILES

CC1=CCC[C@@]2(C)[C@H]1C[C@H]1OC(=O)CC3=C(C)[C@@H](O)C[C@H]2[C@@]13C

InChIKey

InChIKey=YWWDNHDKTIFKII-DKUPAGJESA-N

Formula

C20H28O3

Mass

316.441

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Entity with smiles CC1=CCC[C@@]2(C)[C@H]1C[C@H]1OC(=O)CC3=C(C)[C@@H](O)C[C@H]2[C@@]13C has not been classified yet.

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