Structure Information
Compound Identification
SMILES
O[C@H]1CCCC[C@@H]1CC=C
InChIKey
InChIKey=SBIOKFOCGZXJME-IUCAKERBSA-N
Formula
C9H16O
Mass
140.226
Compound Identification
SMILES
O[C@H]1CCCC[C@@H]1CC=C
InChIKey
InChIKey=SBIOKFOCGZXJME-IUCAKERBSA-N
Formula
C9H16O
Mass
140.226