3-oxidanylidene-1,2,3a,4,5,6,7,7a-octahydroindene-2-carbaldehyde

Systemtic Name: 3-oxidanylidene-1,2,3a,4,5,6,7,7a-octahydroindene-2-carbaldehyde Openeye Name: 3-oxo-1,2,3a,4,5,6,7,7a-octahydroindene-2-carbaldehyde CAS Name: 3-oxo-1,2,3a,4,5,6,7,7a-octahydroindene-2-carboxaldehyde IUPAC Name: 3-oxo-1,2,3a,4,5,6,7,7a-octahydroindene-2-carbaldehyde Traditional Name: 3-keto-1,2,3a,4,5,6,7,7a-octahydroindene-2-carbaldehyde Formula: C10H14O2 MolecularWeight: 166.21696

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CC(C2=O)C=O

Isomeric SMILES

C1CCC2C(C1)CC(C2=O)C=O

InChI

InChI=1S/C10H14O2/c11-6-8-5-7-3-1-2-4-9(7)10(8)12/h6-9H,1-5H2