Structure Information
Compound Identification
SMILES
CC[C@@H]1C[C@]1(O)CC(C)O
InChIKey
InChIKey=LIHBYQGJCXFDQX-SPDVFEMOSA-N
Formula
C8H16O2
Mass
144.214
Compound Identification
SMILES
CC[C@@H]1C[C@]1(O)CC(C)O
InChIKey
InChIKey=LIHBYQGJCXFDQX-SPDVFEMOSA-N
Formula
C8H16O2
Mass
144.214