2-(3,4-dimethyl-2-oxidanyl-phenyl)ethanal

Systemtic Name: 2-(3,4-dimethyl-2-oxidanyl-phenyl)ethanal Openeye Name: 2-(2-hydroxy-3,4-dimethyl-phenyl)acetaldehyde CAS Name: 2-(2-hydroxy-3,4-dimethylphenyl)acetaldehyde IUPAC Name: 2-(2-hydroxy-3,4-dimethylphenyl)acetaldehyde Traditional Name: 2-(2-hydroxy-3,4-dimethyl-phenyl)acetaldehyde Formula: C10H12O2 MolecularWeight: 164.20108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)CC=O)O)C

Isomeric SMILES

CC1=C(C(=C(C=C1)CC=O)O)C

InChI

InChI=1S/C10H12O2/c1-7-3-4-9(5-6-11)10(12)8(7)2/h3-4,6,12H,5H2,1-2H3