1-(2-methyl-6-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: 1-(2-methyl-6-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: 1-(2-hydroxy-6-methyl-phenyl)prop-2-en-1-one CAS Name: 1-(2-hydroxy-6-methylphenyl)-2-propen-1-one IUPAC Name: 1-(2-hydroxy-6-methylphenyl)prop-2-en-1-one Traditional Name: 1-(2-hydroxy-6-methyl-phenyl)prop-2-en-1-one Formula: C10H10O2 MolecularWeight: 162.1852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10O2/c1-3-8(11)10-7(2)5-4-6-9(10)12/h3-6,12H,1H2,2H3