Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=DPPGSEBTUNQROU-RNFRBKRXSA-N

Formula

C8H12O4

Mass

172.18

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

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