Structure Information
Compound Identification
SMILES
CC(=O)OCC=C1CCC2(CC1)OCCO2
InChIKey
InChIKey=ASSKFHUPOYRTPU-UHFFFAOYSA-N
Formula
C12H18O4
Mass
226.272
Compound Identification
SMILES
CC(=O)OCC=C1CCC2(CC1)OCCO2
InChIKey
InChIKey=ASSKFHUPOYRTPU-UHFFFAOYSA-N
Formula
C12H18O4
Mass
226.272