2-(2-ethyl-1,3-dihydroinden-2-yl)-2-oxidanylidene-ethanal

Systemtic Name: 2-(2-ethyl-1,3-dihydroinden-2-yl)-2-oxidanylidene-ethanal Openeye Name: 2-(2-ethylindan-2-yl)-2-oxo-acetaldehyde CAS Name: 2-(2-ethyl-1,3-dihydroinden-2-yl)-2-oxoacetaldehyde IUPAC Name: 2-(2-ethyl-1,3-dihydroinden-2-yl)-2-oxoacetaldehyde Traditional Name: 2-(2-ethylindan-2-yl)-2-keto-acetaldehyde Formula: C13H14O2 MolecularWeight: 202.24906

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC2=CC=CC=C2C1)C(=O)C=O

Isomeric SMILES

CCC1(CC2=CC=CC=C2C1)C(=O)C=O

InChI

InChI=1S/C13H14O2/c1-2-13(12(15)9-14)7-10-5-3-4-6-11(10)8-13/h3-6,9H,2,7-8H2,1H3