Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=DAHJVNLAFZSGOG-XZKCWBSRSA-N

Formula

C9H14O5

Mass

202.206

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

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