4-methoxy-2,3-dimethyl-6-oxidanyl-benzaldehyde

Systemtic Name: 4-methoxy-2,3-dimethyl-6-oxidanyl-benzaldehyde Openeye Name: 6-hydroxy-4-methoxy-2,3-dimethyl-benzaldehyde CAS Name: 6-hydroxy-4-methoxy-2,3-dimethylbenzaldehyde IUPAC Name: 6-hydroxy-4-methoxy-2,3-dimethylbenzaldehyde Traditional Name: 6-hydroxy-4-methoxy-2,3-dimethyl-benzaldehyde Formula: C10H12O3 MolecularWeight: 180.20048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12O3/c1-6-7(2)10(13-3)4-9(12)8(6)5-11/h4-5,12H,1-3H3