Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC\C1=C\CC\C(C)=C\[C@H]2OC(=O)C(=C)[C@@H]2CC1

InChIKey

InChIKey=IOHDJZCDOJEIDU-CYHVOTAOSA-N

Formula

C17H22O4

Mass

290.359

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Entity with smiles CC(=O)OC\C1=C\CC\C(C)=C\[C@H]2OC(=O)C(=C)[C@@H]2CC1 has not been classified yet.

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