Structure Information
Compound Identification
SMILES
CC(OCCOC(C)=O)OC(=O)C(C)=C
InChIKey
InChIKey=KJGCHYVZSAPYHS-UHFFFAOYSA-N
Formula
C10H16O5
Mass
216.233
Compound Identification
SMILES
CC(OCCOC(C)=O)OC(=O)C(C)=C
InChIKey
InChIKey=KJGCHYVZSAPYHS-UHFFFAOYSA-N
Formula
C10H16O5
Mass
216.233