Structure Information
Compound Identification
SMILES
OC1CCCCC\C=C\CCC1
InChIKey
InChIKey=VSBGCQYDQMTCFH-HNQUOIGGSA-N
Formula
C11H20O
Mass
168.28
Compound Identification
SMILES
OC1CCCCC\C=C\CCC1
InChIKey
InChIKey=VSBGCQYDQMTCFH-HNQUOIGGSA-N
Formula
C11H20O
Mass
168.28