Structure Information
Compound Identification
SMILES
CC1(O)CCCCCCCCCCCCCCCCC1
InChIKey
InChIKey=FXJHOAXKVXEEAT-UHFFFAOYSA-N
Formula
C19H38O
Mass
282.512
Compound Identification
SMILES
CC1(O)CCCCCCCCCCCCCCCCC1
InChIKey
InChIKey=FXJHOAXKVXEEAT-UHFFFAOYSA-N
Formula
C19H38O
Mass
282.512