2-oxidanylidene-3a,4,5,6-tetrahydro-3H-cyclopenta[b]furan-6a-carbaldehyde

Systemtic Name: 2-oxidanylidene-3a,4,5,6-tetrahydro-3H-cyclopenta[b]furan-6a-carbaldehyde Openeye Name: 2-oxo-3a,4,5,6-tetrahydro-3H-cyclopenta[b]furan-6a-carbaldehyde CAS Name: 2-oxo-3a,4,5,6-tetrahydro-3H-cyclopenta[b]furan-6a-carboxaldehyde IUPAC Name: 2-oxo-3a,4,5,6-tetrahydro-3H-cyclopenta[b]furan-6a-carbaldehyde Traditional Name: 2-keto-3a,4,5,6-tetrahydro-3H-cyclopenta[b]furan-6a-carbaldehyde Formula: C8H10O3 MolecularWeight: 154.1632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(=O)OC2(C1)C=O

Isomeric SMILES

C1CC2CC(=O)OC2(C1)C=O

InChI

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