Specification
IUPAC Name
5-(2,5-dioxooxolan-3-yl)-7-methyl-3a,4,5,7a-tetrahydro-2-benzofuran-1,3-dione
Canonical SMILES
CC1=CC(CC2C1C(=O)OC2=O)C3CC(=O)OC3=O
InChI
InChI=1S/C13H12O6/c1-5-2-6(7-4-9(14)18-11(7)15)3-8-10(5)13(17)19-12(8)16/h2,6-8,10H,3-4H2,1H3
InChI Key
DGQOZCNCJKEVOA-UHFFFAOYSA-N
Solubility
Soluble in acetone.
Appearance
White to Orange to Green Powder to Crystal
Condition To Avoid
Moisture Sensitive
Covalently-Bonded Unit Count
1
Exact Mass
264.063388g/mol
Monoisotopic Mass
264.063388g/mol