Structure Information
Structure

Compound Identification

SMILES

CC1CCC(=O)C(O)[C@]11C(O)C(=C)OC1=O

InChIKey

InChIKey=ANHHAPDWNRZSRR-VAUQECHDSA-N

Formula

C11H14O5

Mass

226.228

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Entity with smiles CC1CCC(=O)C(O)[C@]11C(O)C(=C)OC1=O has not been classified yet.

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