Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1O[C@@H](C=C[C@H]1OC(C)=O)C#CC1=CC=CC=C1

InChIKey

InChIKey=VKAQUILKQMTODP-KZNAEPCWSA-N

Formula

C18H18O5

Mass

314.337

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Entity with smiles CC(=O)OC[C@H]1O[C@@H](C=C[C@H]1OC(C)=O)C#CC1=CC=CC=C1 has not been classified yet.

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