2-(2,6-dimethoxy-4-oxidanyl-phenyl)ethanal

Systemtic Name: 2-(2,6-dimethoxy-4-oxidanyl-phenyl)ethanal Openeye Name: 2-(4-hydroxy-2,6-dimethoxy-phenyl)acetaldehyde CAS Name: 2-(4-hydroxy-2,6-dimethoxyphenyl)acetaldehyde IUPAC Name: 2-(4-hydroxy-2,6-dimethoxyphenyl)acetaldehyde Traditional Name: 2-(4-hydroxy-2,6-dimethoxy-phenyl)acetaldehyde Formula: C10H12O4 MolecularWeight: 196.19988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1CC=O)OC)O

Isomeric SMILES

COC1=CC(=CC(=C1CC=O)OC)O

InChI

InChI=1S/C10H12O4/c1-13-9-5-7(12)6-10(14-2)8(9)3-4-11/h4-6,12H,3H2,1-2H3