Structure Information
Compound Identification
SMILES
CCCC[C@H]1C[C@@H]1[C@H](O)CCC
InChIKey
InChIKey=HRXZVYJUFVBULU-GARJFASQSA-N
Formula
C11H22O
Mass
170.296
Compound Identification
SMILES
CCCC[C@H]1C[C@@H]1[C@H](O)CCC
InChIKey
InChIKey=HRXZVYJUFVBULU-GARJFASQSA-N
Formula
C11H22O
Mass
170.296