Structure Information
Structure

Compound Identification

SMILES

OC(=O)[C@@H]1C[C@H]1C(=O)OCC#C

InChIKey

InChIKey=JUKNDKZXTDVDSW-PHDIDXHHSA-N

Formula

C8H8O4

Mass

168.148

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

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