3a,4,5,6-tetrahydro-2-benzofuran-1,3-dione

Systemtic Name: 3a,4,5,6-tetrahydro-2-benzofuran-1,3-dione Openeye Name: 3a,4,5,6-tetrahydroisobenzofuran-1,3-dione CAS Name: 3a,4,5,6-tetrahydroisobenzofuran-1,3-dione IUPAC Name: 3a,4,5,6-tetrahydro-2-benzofuran-1,3-dione Traditional Name: 3a,4,5,6-tetrahydroisobenzofuran-1,3-quinone Formula: C8H8O3 MolecularWeight: 152.14732

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C2C(C1)C(=O)OC2=O

Isomeric SMILES

C1CC=C2C(C1)C(=O)OC2=O

InChI

InChI=1S/C8H8O3/c9-7-5-3-1-2-4-6(5)8(10)11-7/h3,6H,1-2,4H2