(3R,3aS,6aS)-2-oxidanylidene-3,3a,6,6a-tetrahydrocyclopenta[b]furan-3-carbaldehyde

Systemtic Name: (3R,3aS,6aS)-2-oxidanylidene-3,3a,6,6a-tetrahydrocyclopenta[b]furan-3-carbaldehyde Openeye Name: (3R,3aS,6aS)-2-oxo-3,3a,6,6a-tetrahydrocyclopenta[b]furan-3-carbaldehyde CAS Name: (3R,3aS,6aS)-2-oxo-3,3a,6,6a-tetrahydrocyclopenta[b]furan-3-carboxaldehyde IUPAC Name: (3R,3aS,6aS)-2-oxo-3,3a,6,6a-tetrahydrocyclopenta[b]furan-3-carbaldehyde Traditional Name: (3R,3aS,6aS)-2-keto-3,3a,6,6a-tetrahydrocyclopenta[b]furan-3-carbaldehyde Formula: C8H8O3 MolecularWeight: 152.14732

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1OC(=O)C2C=O

Isomeric SMILES

C1C=C[C@@H]2[C@H]1OC(=O)[C@H]2C=O

InChI

InChI=1S/C8H8O3/c9-4-6-5-2-1-3-7(5)11-8(6)10/h1-2,4-7H,3H2/t5-,6-,7-/m0/s1