Structure Information
Compound Identification
SMILES
CCC(C)(C)C(=O)OC1C2CC3C1OC(=O)C3(O)C2
InChIKey
InChIKey=CSORRBBJAFBJNS-UHFFFAOYSA-N
Formula
C14H20O5
Mass
268.309
Compound Identification
SMILES
CCC(C)(C)C(=O)OC1C2CC3C1OC(=O)C3(O)C2
InChIKey
InChIKey=CSORRBBJAFBJNS-UHFFFAOYSA-N
Formula
C14H20O5
Mass
268.309