Structure Information
Compound Identification
SMILES
CCCCCCCC[C@@H]1[C@H](O)[C@H]2CCCCC[C@@H]1C2=O
InChIKey
InChIKey=ZDOQUQRSMIETRR-NXOAAHMSSA-N
Formula
C18H32O2
Mass
280.452
Compound Identification
SMILES
CCCCCCCC[C@@H]1[C@H](O)[C@H]2CCCCC[C@@H]1C2=O
InChIKey
InChIKey=ZDOQUQRSMIETRR-NXOAAHMSSA-N
Formula
C18H32O2
Mass
280.452