Structure Information
Structure

Compound Identification

SMILES

C\C1=C/CCC(=C)C2CC[C@@]3(C)[C@@H]2C(=C)[C@H](CC1)[C@H](O)[C@@H]3O

InChIKey

InChIKey=LVAYPDWYERRZQH-IJWDLAKDSA-N

Formula

C20H30O2

Mass

302.458

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Entity with smiles C\C1=C/CCC(=C)C2CC[C@@]3(C)[C@@H]2C(=C)[C@H](CC1)[C@H](O)[C@@H]3O has not been classified yet.

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