Structure Information
Compound Identification
SMILES
CCC1OC(CC)C(C1COCOC)C1(O)CCCC1
InChIKey
InChIKey=KIASEGVFZLFZDA-UHFFFAOYSA-N
Formula
C16H30O4
Mass
286.412
Compound Identification
SMILES
CCC1OC(CC)C(C1COCOC)C1(O)CCCC1
InChIKey
InChIKey=KIASEGVFZLFZDA-UHFFFAOYSA-N
Formula
C16H30O4
Mass
286.412