Structure Information
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
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