Structure Information
Compound Identification
SMILES
O[C@@H]1CCCC[C@@]1(O)CC=C
InChIKey
InChIKey=JGTTZKODGNZWHA-BDAKNGLRSA-N
Formula
C9H16O2
Mass
156.225
Compound Identification
SMILES
O[C@@H]1CCCC[C@@]1(O)CC=C
InChIKey
InChIKey=JGTTZKODGNZWHA-BDAKNGLRSA-N
Formula
C9H16O2
Mass
156.225