Structure Information
Compound Identification
SMILES
CC(O)[C@@H]1CCC[C@H]1CO
InChIKey
InChIKey=OUIKDWSYSPNSCI-ALKRTJFJSA-N
Formula
C8H16O2
Mass
144.214
Compound Identification
SMILES
CC(O)[C@@H]1CCC[C@H]1CO
InChIKey
InChIKey=OUIKDWSYSPNSCI-ALKRTJFJSA-N
Formula
C8H16O2
Mass
144.214