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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CC(=O)C2C=O

Isomeric SMILES

C1CCC2C(C1)CC(=O)C2C=O

InChI

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