6,7-diethoxy-2,3-dihydro-1H-indene-4-carbaldehyde

Systemtic Name: 6,7-diethoxy-2,3-dihydro-1H-indene-4-carbaldehyde Openeye Name: 6,7-diethoxyindane-4-carbaldehyde CAS Name: 6,7-diethoxy-2,3-dihydro-1H-indene-4-carboxaldehyde IUPAC Name: 6,7-diethoxy-2,3-dihydro-1H-indene-4-carbaldehyde Traditional Name: 6,7-diethoxyindane-4-carbaldehyde Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=C(CCC2)C(=C1)C=O)OCC

Isomeric SMILES

CCOC1=C(C2=C(CCC2)C(=C1)C=O)OCC

InChI

InChI=1S/C14H18O3/c1-3-16-13-8-10(9-15)11-6-5-7-12(11)14(13)17-4-2/h8-9H,3-7H2,1-2H3