Structure Information
Compound Identification
SMILES
OC[C@@H](O)CCC1CCCCC1
InChIKey
InChIKey=ZVJZCPXIHWFHMH-JTQLQIEISA-N
Formula
C10H20O2
Mass
172.268
Compound Identification
SMILES
OC[C@@H](O)CCC1CCCCC1
InChIKey
InChIKey=ZVJZCPXIHWFHMH-JTQLQIEISA-N
Formula
C10H20O2
Mass
172.268