3-oxidanyl-5,6,7,7a-tetrahydro-1H-2-benzofuran-4-one

Systemtic Name: 3-oxidanyl-5,6,7,7a-tetrahydro-1H-2-benzofuran-4-one Openeye Name: 3-hydroxy-5,6,7,7a-tetrahydro-1H-isobenzofuran-4-one CAS Name: 3-hydroxy-5,6,7,7a-tetrahydro-1H-isobenzofuran-4-one IUPAC Name: 3-hydroxy-5,6,7,7a-tetrahydro-1H-2-benzofuran-4-one Traditional Name: 3-hydroxy-5,6,7,7a-tetrahydro-1H-isobenzofuran-4-one Formula: C8H10O3 MolecularWeight: 154.1632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2COC(=C2C(=O)C1)O

Isomeric SMILES

C1CC2COC(=C2C(=O)C1)O

InChI

InChI=1S/C8H10O3/c9-6-3-1-2-5-4-11-8(10)7(5)6/h5,10H,1-4H2