Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=NDXPBULQIYRGLZ-ROUUACIJSA-N

Formula

C18H22O5

Mass

318.369

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

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