4-methoxy-5-methyl-6-oxidanyl-benzene-1,3-dicarbaldehyde

Systemtic Name: 4-methoxy-5-methyl-6-oxidanyl-benzene-1,3-dicarbaldehyde Openeye Name: 4-hydroxy-6-methoxy-5-methyl-benzene-1,3-dicarbaldehyde CAS Name: 4-hydroxy-6-methoxy-5-methylbenzene-1,3-dicarboxaldehyde IUPAC Name: 4-hydroxy-6-methoxy-5-methylbenzene-1,3-dicarbaldehyde Traditional Name: 4-hydroxy-6-methoxy-5-methyl-isophthalaldehyde Formula: C10H10O4 MolecularWeight: 194.184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1OC)C=O)C=O)O

Isomeric SMILES

CC1=C(C(=CC(=C1OC)C=O)C=O)O

InChI

InChI=1S/C10H10O4/c1-6-9(13)7(4-11)3-8(5-12)10(6)14-2/h3-5,13H,1-2H3