3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)benzaldehyde

Systemtic Name: 3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)benzaldehyde Openeye Name: 3-(4,4-dimethyl-5H-oxazol-2-yl)benzaldehyde CAS Name: 3-(4,4-dimethyl-5H-oxazol-2-yl)benzaldehyde IUPAC Name: 3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)benzaldehyde Traditional Name: 3-(4,4-dimethyl-2-oxazolin-2-yl)benzaldehyde Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=N1)C2=CC(=CC=C2)C=O)C

Isomeric SMILES

CC1(COC(=N1)C2=CC(=CC=C2)C=O)C

InChI

InChI=1S/C12H13NO2/c1-12(2)8-15-11(13-12)10-5-3-4-9(6-10)7-14/h3-7H,8H2,1-2H3