4,5,6-trimethyl-2-oxidanyl-benzene-1,3-dicarbaldehyde

Systemtic Name: 4,5,6-trimethyl-2-oxidanyl-benzene-1,3-dicarbaldehyde Openeye Name: 2-hydroxy-4,5,6-trimethyl-benzene-1,3-dicarbaldehyde CAS Name: 2-hydroxy-4,5,6-trimethylbenzene-1,3-dicarboxaldehyde IUPAC Name: 2-hydroxy-4,5,6-trimethylbenzene-1,3-dicarbaldehyde Traditional Name: 2-hydroxy-4,5,6-trimethyl-isophthalaldehyde Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C=O)O)C=O)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C=O)O)C=O)C

InChI

InChI=1S/C11H12O3/c1-6-7(2)9(4-12)11(14)10(5-13)8(6)3/h4-5,14H,1-3H3