Structure Information
Compound Identification
SMILES
C[C@H]1CCCCCCCCCCCC[C@@H](O)C1
InChIKey
InChIKey=GVPGXFIINYYZAR-JKSUJKDBSA-N
Formula
C16H32O
Mass
240.431
Compound Identification
SMILES
C[C@H]1CCCCCCCCCCCC[C@@H](O)C1
InChIKey
InChIKey=GVPGXFIINYYZAR-JKSUJKDBSA-N
Formula
C16H32O
Mass
240.431