Structure Information
Compound Identification
SMILES
O[C@@H]1CC[C@@H]2COC[C@H]1C2=O
InChIKey
InChIKey=KPQVNTBUPABKCA-FSDSQADBSA-N
Formula
C8H12O3
Mass
156.181
Compound Identification
SMILES
O[C@@H]1CC[C@@H]2COC[C@H]1C2=O
InChIKey
InChIKey=KPQVNTBUPABKCA-FSDSQADBSA-N
Formula
C8H12O3
Mass
156.181