Structure Information
Compound Identification
SMILES
OC1(CCCC1)C1[C@@H]2CCCC[C@@H]12
InChIKey
InChIKey=HTKKCPGRVYPSDF-NXEZZACHSA-N
Formula
C12H20O
Mass
180.291
Compound Identification
SMILES
OC1(CCCC1)C1[C@@H]2CCCC[C@@H]12
InChIKey
InChIKey=HTKKCPGRVYPSDF-NXEZZACHSA-N
Formula
C12H20O
Mass
180.291