Structure Information
Compound Identification
SMILES
CC(C)CCCCCCC[O-]
InChIKey
InChIKey=OIOTWKCWXKWYHS-UHFFFAOYSA-N
Formula
C10H21O
Mass
157.278
Compound Identification
SMILES
CC(C)CCCCCCC[O-]
InChIKey
InChIKey=OIOTWKCWXKWYHS-UHFFFAOYSA-N
Formula
C10H21O
Mass
157.278