2-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-oxidanylidene-ethanal

Systemtic Name: 2-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-oxidanylidene-ethanal Openeye Name: 2-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-oxo-acetaldehyde CAS Name: 2-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-oxoacetaldehyde IUPAC Name: 2-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-oxoacetaldehyde Traditional Name: 2-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-keto-acetaldehyde Formula: C14H14O2 MolecularWeight: 214.25976

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC3=C(CCC3)C(=C2C1)C(=O)C=O

Isomeric SMILES

C1CC2=CC3=C(CCC3)C(=C2C1)C(=O)C=O

InChI

InChI=1S/C14H14O2/c15-8-13(16)14-11-5-1-3-9(11)7-10-4-2-6-12(10)14/h7-8H,1-6H2