Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC(C)(C)[C@@H]1CC\C(C)=C\CC\C(C)=C\CCC2=CC2=C1

InChIKey

InChIKey=FAMFGSIYALRNBN-VHEUMKTESA-N

Formula

C22H32O2

Mass

328.496

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Entity with smiles CC(=O)OC(C)(C)[C@@H]1CC\C(C)=C\CC\C(C)=C\CCC2=CC2=C1 has not been classified yet.

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