3-(4-methyl-2-oxidanyl-phenyl)butan-2-one

Systemtic Name: 3-(4-methyl-2-oxidanyl-phenyl)butan-2-one Openeye Name: 3-(2-hydroxy-4-methyl-phenyl)butan-2-one CAS Name: 3-(2-hydroxy-4-methylphenyl)-2-butanone IUPAC Name: 3-(2-hydroxy-4-methylphenyl)butan-2-one Traditional Name: 3-(2-hydroxy-4-methyl-phenyl)butan-2-one Formula: C11H14O2 MolecularWeight: 178.22766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14O2/c1-7-4-5-10(11(13)6-7)8(2)9(3)12/h4-6,8,13H,1-3H3