3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione; furan-2,5-dione; propane-1,2-diol

Systemtic Name: 3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione; furan-2,5-dione; propane-1,2-diol Openeye Name: 3a,4,7,7a-tetrahydroisobenzofuran-1,3-dione; furan-2,5-dione; propane-1,2-diol CAS Name: 3a,4,7,7a-tetrahydroisobenzofuran-1,3-dione; furan-2,5-dione; propane-1,2-diol IUPAC Name: 3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione; furan-2,5-dione; propane-1,2-diol Traditional Name: 3a,4,7,7a-tetrahydroisobenzofuran-1,3-quinone; furan-2,5-quinone; propane-1,2-diol Formula: C15H18O8 MolecularWeight: 326.29862

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)O.C1C=CCC2C1C(=O)OC2=O.C1=CC(=O)OC1=O

Isomeric SMILES

CC(CO)O.C1C=CCC2C1C(=O)OC2=O.C1=CC(=O)OC1=O

InChI

InChI=1S/C8H8O3.C4H2O3.C3H8O2/c9-7-5-3-1-2-4-6(5)8(10)11-7;5-3-1-2-4(6)7-3;1-3(5)2-4/h1-2,5-6H,3-4H2;1-2H;3-5H,2H2,1H3