Structure Information
Compound Identification
SMILES
CCC\C=C1/CCCCC1O
InChIKey
InChIKey=DOLDFSSUHRLILN-RMKNXTFCSA-N
Formula
C10H18O
Mass
154.253
Compound Identification
SMILES
CCC\C=C1/CCCCC1O
InChIKey
InChIKey=DOLDFSSUHRLILN-RMKNXTFCSA-N
Formula
C10H18O
Mass
154.253