Structure Information
Structure

Compound Identification

SMILES

CCC\C=C(/CC)C(O)CC(=O)OCC=C

InChIKey

InChIKey=RHAXPQPOCPMQGW-DHZHZOJOSA-N

Formula

C13H22O3

Mass

226.316

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Entity with smiles CCC\C=C(/CC)C(O)CC(=O)OCC=C has not been classified yet.

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