Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1COC[C@H]1OCC=C

InChIKey

InChIKey=CSEGAVHNSIXIGU-RKDXNWHRSA-N

Formula

C9H14O4

Mass

186.207

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

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