Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@@H]1CC(=O)\C=C\C=C\O1

InChIKey

InChIKey=CQTQUNRAKGZJHR-YZIRDXSFSA-N

Formula

C10H12O4

Mass

196.202

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Entity with smiles CC(=O)OC[C@@H]1CC(=O)\C=C\C=C\O1 has not been classified yet.

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