Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=FSXDQJUMQIQFCV-APPZFPTMSA-N

Formula

C9H14O4

Mass

186.207

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

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