Structure Information
Compound Identification
SMILES
C[C@]12O[C@H]1C[C@H](O)CC2=O
InChIKey
InChIKey=ZVFTUZZXKXUMRS-PRMYIZFSSA-N
Formula
C7H10O3
Mass
142.154
Compound Identification
SMILES
C[C@]12O[C@H]1C[C@H](O)CC2=O
InChIKey
InChIKey=ZVFTUZZXKXUMRS-PRMYIZFSSA-N
Formula
C7H10O3
Mass
142.154