Structure Information
Structure

Compound Identification

SMILES

CC[C@]1(COC)C(NC1=O)OC(C)=O

InChIKey

InChIKey=KBJLZCVSCMCLDP-YGPZHTELSA-N

Formula

C9H15NO4

Mass

201.222

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Entity with smiles CC[C@]1(COC)C(NC1=O)OC(C)=O has not been classified yet.

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