Structure Information
Compound Identification
SMILES
CCC[C@]1(O)[C@@H](O)C[C@@H]1CC
InChIKey
InChIKey=NBVTUAYKYJFSME-XHNCKOQMSA-N
Formula
C9H18O2
Mass
158.241
Compound Identification
SMILES
CCC[C@]1(O)[C@@H](O)C[C@@H]1CC
InChIKey
InChIKey=NBVTUAYKYJFSME-XHNCKOQMSA-N
Formula
C9H18O2
Mass
158.241