1,2-dimethoxybenzene; 2-phenylethanal

Systemtic Name: 1,2-dimethoxybenzene; 2-phenylethanal Openeye Name: 1,2-dimethoxybenzene; 2-phenylacetaldehyde CAS Name: 1,2-dimethoxybenzene; 2-phenylacetaldehyde IUPAC Name: 1,2-dimethoxybenzene; 2-phenylacetaldehyde Traditional Name: 2-phenylacetaldehyde; veratrole Formula: C16H18O3 MolecularWeight: 258.31232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC.C1=CC=C(C=C1)CC=O

Isomeric SMILES

COC1=CC=CC=C1OC.C1=CC=C(C=C1)CC=O

InChI

InChI=1S/C8H10O2.C8H8O/c1-9-7-5-3-4-6-8(7)10-2;9-7-6-8-4-2-1-3-5-8/h3-6H,1-2H3;1-5,7H,6H2