Structure Information
Compound Identification
SMILES
CC(C)CC1(O)CCCC1
InChIKey
InChIKey=LBWDLFMCZAIJTC-UHFFFAOYSA-N
Formula
C9H18O
Mass
142.242
Compound Identification
SMILES
CC(C)CC1(O)CCCC1
InChIKey
InChIKey=LBWDLFMCZAIJTC-UHFFFAOYSA-N
Formula
C9H18O
Mass
142.242