Structure Information
Compound Identification
SMILES
CCCCCCCCCC(CCCC)C(OC(C)=O)C([O-])=O
InChIKey
InChIKey=UIMQSELDVWVMAU-UHFFFAOYSA-M
Formula
C18H33O4
Mass
313.459
Compound Identification
SMILES
CCCCCCCCCC(CCCC)C(OC(C)=O)C([O-])=O
InChIKey
InChIKey=UIMQSELDVWVMAU-UHFFFAOYSA-M
Formula
C18H33O4
Mass
313.459