2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethanal

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethanal Openeye Name: 2-indan-5-yl-2-oxo-acetaldehyde CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-2-oxoacetaldehyde IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-2-oxoacetaldehyde Traditional Name: 2-indan-5-yl-2-keto-acetaldehyde Formula: C11H10O2 MolecularWeight: 174.1959

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)C=O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)C=O

InChI

InChI=1S/C11H10O2/c12-7-11(13)10-5-4-8-2-1-3-9(8)6-10/h4-7H,1-3H2