Structure Information
Compound Identification
SMILES
CC(=O)OCC[C@@H]1C[C@@H]1CCC=O
InChIKey
InChIKey=WOIPNJOEBZSEEE-VHSXEESVSA-N
Formula
C10H16O3
Mass
184.235
Compound Identification
SMILES
CC(=O)OCC[C@@H]1C[C@@H]1CCC=O
InChIKey
InChIKey=WOIPNJOEBZSEEE-VHSXEESVSA-N
Formula
C10H16O3
Mass
184.235