1-(3,6-dimethyl-2-oxidanyl-phenyl)ethanone

Systemtic Name: 1-(3,6-dimethyl-2-oxidanyl-phenyl)ethanone Openeye Name: 1-(2-hydroxy-3,6-dimethyl-phenyl)ethanone CAS Name: 1-(2-hydroxy-3,6-dimethylphenyl)ethanone IUPAC Name: 1-(2-hydroxy-3,6-dimethylphenyl)ethanone Traditional Name: 1-(2-hydroxy-3,6-dimethyl-phenyl)ethanone Formula: C10H12O2 MolecularWeight: 164.20108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12O2/c1-6-4-5-7(2)10(12)9(6)8(3)11/h4-5,12H,1-3H3