Structure Information
Compound Identification
SMILES
CC(=C)[C@H]1CCCCC1O
InChIKey
InChIKey=ZBVCQJKDRNHDPC-VEDVMXKPSA-N
Formula
C9H16O
Mass
140.226
Compound Identification
SMILES
CC(=C)[C@H]1CCCCC1O
InChIKey
InChIKey=ZBVCQJKDRNHDPC-VEDVMXKPSA-N
Formula
C9H16O
Mass
140.226