Structure Information
Compound Identification
SMILES
CO[C@@H]1C[C@H](CC[C@H]1O)C(=O)OC
InChIKey
InChIKey=ISJDVDBSFHNLGU-XLPZGREQSA-N
Formula
C9H16O4
Mass
188.223
Compound Identification
SMILES
CO[C@@H]1C[C@H](CC[C@H]1O)C(=O)OC
InChIKey
InChIKey=ISJDVDBSFHNLGU-XLPZGREQSA-N
Formula
C9H16O4
Mass
188.223