Structure Information
Compound Identification
SMILES
OOC1CCCCCCC\C=C/1
InChIKey
InChIKey=NRQMUSNSSYGVDO-VURMDHGXSA-N
Formula
C10H18O2
Mass
170.252
Compound Identification
SMILES
OOC1CCCCCCC\C=C/1
InChIKey
InChIKey=NRQMUSNSSYGVDO-VURMDHGXSA-N
Formula
C10H18O2
Mass
170.252