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

Systemtic Name: 2-(2,3-dihydro-1H-inden-2-yl)-2,2-diethoxy-ethanal Openeye Name: 2,2-diethoxy-2-indan-2-yl-acetaldehyde CAS Name: 2-(2,3-dihydro-1H-inden-2-yl)-2,2-diethoxyacetaldehyde IUPAC Name: 2-(2,3-dihydro-1H-inden-2-yl)-2,2-diethoxyacetaldehyde Traditional Name: 2,2-diethoxy-2-indan-2-yl-acetaldehyde Formula: C15H20O3 MolecularWeight: 248.3175

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C=O)(C1CC2=CC=CC=C2C1)OCC

Isomeric SMILES

CCOC(C=O)(C1CC2=CC=CC=C2C1)OCC

InChI

InChI=1S/C15H20O3/c1-3-17-15(11-16,18-4-2)14-9-12-7-5-6-8-13(12)10-14/h5-8,11,14H,3-4,9-10H2,1-2H3