4-ethanoyl-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione

Systemtic Name: 4-ethanoyl-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione Openeye Name: 4-acetyl-3a,4,7,7a-tetrahydroisobenzofuran-1,3-dione CAS Name: 4-acetyl-3a,4,7,7a-tetrahydroisobenzofuran-1,3-dione IUPAC Name: 4-acetyl-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione Traditional Name: 4-acetyl-3a,4,7,7a-tetrahydroisobenzofuran-1,3-quinone Formula: C10H10O4 MolecularWeight: 194.184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C=CCC2C1C(=O)OC2=O

Isomeric SMILES

CC(=O)C1C=CCC2C1C(=O)OC2=O

InChI

InChI=1S/C10H10O4/c1-5(11)6-3-2-4-7-8(6)10(13)14-9(7)12/h2-3,6-8H,4H2,1H3