Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1CCOC1=O

InChIKey

InChIKey=SNZQJSZZDOZNGW-YFKPBYRVSA-N

Formula

C6H8O4

Mass

144.126

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Entity with smiles CC(=O)O[C@H]1CCOC1=O has not been classified yet.

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