3-[(3-methylphenyl)methyl]pentane-2,4-dione

Systemtic Name: 3-[(3-methylphenyl)methyl]pentane-2,4-dione Openeye Name: 3-(m-tolylmethyl)pentane-2,4-dione CAS Name: 3-[(3-methylphenyl)methyl]pentane-2,4-dione IUPAC Name: 3-[(3-methylphenyl)methyl]pentane-2,4-dione Traditional Name: 3-(3-methylbenzyl)pentane-2,4-dione Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16O2/c1-9-5-4-6-12(7-9)8-13(10(2)14)11(3)15/h4-7,13H,8H2,1-3H3