Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=RKADDPYLNFMNRF-XNCJUZBTSA-N

Formula

C8H10O4

Mass

170.164

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

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