Synonyms:

(1S,5R)-3-Oxa-bicyclo[3.2.0]heptane-2,4-dione;3-Oxabicyclo[3.2.0]heptane-2,4-dione;cyclobutane-1,2-dicarboxylicacidanhydride;PERHYDROCYCLOBUTA[C]FURAN-1,3-DIONE;1,2-CYCLOBUTANEDICARBOXYLIC ANHYDRIDE;CYCLOBUTANE-1,2-DICARBOXYLIC ANHYDRIDE;CYCLOBUTANE DICARBOXYLIC ACID ANHYDRIDE;Perhydrocyclobuta[c]furan-1,3-dione, 95+%

Canonical SMILES: C1CC2C1C(=O)OC2=O

Density:1.412±0.06g/cm3(Predicted)

Boiling Point:90-100°C(Press:0.5Torr)

Melting Point: 73°C

Hazard Codes: Xi

Risk Statements:  36/37/38

Safety Statements: 26-37/39