Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@@H](CO)OCC#C

InChIKey

InChIKey=XVVHQUNZCUKRBT-ZCFIWIBFSA-N

Formula

C7H10O4

Mass

158.153

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

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