Structure Information
Compound Identification
SMILES
CC1CCC2(CC1)C(COC1CCCCO1)CCC2(C)O
InChIKey
InChIKey=UOMVKXLQJFPVBW-UHFFFAOYSA-N
Formula
C18H32O3
Mass
296.451
Compound Identification
SMILES
CC1CCC2(CC1)C(COC1CCCCO1)CCC2(C)O
InChIKey
InChIKey=UOMVKXLQJFPVBW-UHFFFAOYSA-N
Formula
C18H32O3
Mass
296.451