Structure Information
Compound Identification
SMILES
C[C@@H]1[C@@H](O)C[C@H](CO)C1(C)C
InChIKey
InChIKey=HFJIDPNFTUQFMV-PRJMDXOYSA-N
Formula
C9H18O2
Mass
158.241
Compound Identification
SMILES
C[C@@H]1[C@@H](O)C[C@H](CO)C1(C)C
InChIKey
InChIKey=HFJIDPNFTUQFMV-PRJMDXOYSA-N
Formula
C9H18O2
Mass
158.241