1,2,3,4,5,6,7,8-octahydronaphthalene-1,5-dicarbaldehyde

Systemtic Name: 1,2,3,4,5,6,7,8-octahydronaphthalene-1,5-dicarbaldehyde Openeye Name: 1,2,3,4,5,6,7,8-octahydronaphthalene-1,5-dicarbaldehyde CAS Name: 1,2,3,4,5,6,7,8-octahydronaphthalene-1,5-dicarboxaldehyde IUPAC Name: 1,2,3,4,5,6,7,8-octahydronaphthalene-1,5-dicarbaldehyde Traditional Name: 1,2,3,4,5,6,7,8-octahydronaphthalene-1,5-dicarbaldehyde Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C(CCC2)C=O)C=O

Isomeric SMILES

C1CC(C2=C(C1)C(CCC2)C=O)C=O

InChI

InChI=1S/C12H16O2/c13-7-9-3-1-5-11-10(8-14)4-2-6-12(9)11/h7-10H,1-6H2