Structure Information
Compound Identification
SMILES
COC(=O)C12CCCC(C(O)CC1)C2=O
InChIKey
InChIKey=YYTIDIPCPDMLND-UHFFFAOYSA-N
Formula
C11H16O4
Mass
212.245
Compound Identification
SMILES
COC(=O)C12CCCC(C(O)CC1)C2=O
InChIKey
InChIKey=YYTIDIPCPDMLND-UHFFFAOYSA-N
Formula
C11H16O4
Mass
212.245