2,3,3a,4,5,6,7,7a-octahydro-1H-indene-1,5-dicarbaldehyde

Systemtic Name: 2,3,3a,4,5,6,7,7a-octahydro-1H-indene-1,5-dicarbaldehyde Openeye Name: 2,3,3a,4,5,6,7,7a-octahydro-1H-indene-1,5-dicarbaldehyde CAS Name: 2,3,3a,4,5,6,7,7a-octahydro-1H-indene-1,5-dicarboxaldehyde IUPAC Name: 2,3,3a,4,5,6,7,7a-octahydro-1H-indene-1,5-dicarbaldehyde Traditional Name: 2,3,3a,4,5,6,7,7a-octahydro-1H-indene-1,5-dicarbaldehyde Formula: C11H16O2 MolecularWeight: 180.24354

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CCC2C=O)CC1C=O

Isomeric SMILES

C1CC2C(CCC2C=O)CC1C=O

InChI

InChI=1S/C11H16O2/c12-6-8-1-4-11-9(5-8)2-3-10(11)7-13/h6-11H,1-5H2