Structure Information
Compound Identification
SMILES
CCCCC1CCC(O)(CC1)C1CCCCC1
InChIKey
InChIKey=HGKWFSGYHYVUEY-UHFFFAOYSA-N
Formula
C16H30O
Mass
238.415
Compound Identification
SMILES
CCCCC1CCC(O)(CC1)C1CCCCC1
InChIKey
InChIKey=HGKWFSGYHYVUEY-UHFFFAOYSA-N
Formula
C16H30O
Mass
238.415