1-(4-methyl-3-oxidanyl-phenyl)propan-2-one

Systemtic Name: 1-(4-methyl-3-oxidanyl-phenyl)propan-2-one Openeye Name: 1-(3-hydroxy-4-methyl-phenyl)propan-2-one CAS Name: 1-(3-hydroxy-4-methylphenyl)-2-propanone IUPAC Name: 1-(3-hydroxy-4-methylphenyl)propan-2-one Traditional Name: 1-(3-hydroxy-4-methyl-phenyl)acetone Formula: C10H12O2 MolecularWeight: 164.20108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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