3-(3-oxidanylidenecyclopenten-1-yl)-5,6,7,7a-tetrahydro-4H-1-benzofuran-2-one

Systemtic Name: 3-(3-oxidanylidenecyclopenten-1-yl)-5,6,7,7a-tetrahydro-4H-1-benzofuran-2-one Openeye Name: 3-(3-oxocyclopenten-1-yl)-5,6,7,7a-tetrahydro-4H-benzofuran-2-one CAS Name: 3-(3-oxo-1-cyclopentenyl)-5,6,7,7a-tetrahydro-4H-benzofuran-2-one IUPAC Name: 3-(3-oxocyclopenten-1-yl)-5,6,7,7a-tetrahydro-4H-1-benzofuran-2-one Traditional Name: 3-(3-ketocyclopenten-1-yl)-5,6,7,7a-tetrahydro-4H-benzofuran-2-one Formula: C13H14O3 MolecularWeight: 218.24846

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C(=O)OC2C1)C3=CC(=O)CC3

Isomeric SMILES

C1CCC2=C(C(=O)OC2C1)C3=CC(=O)CC3

InChI

InChI=1S/C13H14O3/c14-9-6-5-8(7-9)12-10-3-1-2-4-11(10)16-13(12)15/h7,11H,1-6H2