(2S)-2-methyl-1-phenyl-pentane-1,3-dione

Systemtic Name: (2S)-2-methyl-1-phenyl-pentane-1,3-dione Openeye Name: (2S)-2-methyl-1-phenyl-pentane-1,3-dione CAS Name: (2S)-2-methyl-1-phenylpentane-1,3-dione IUPAC Name: (2S)-2-methyl-1-phenylpentane-1,3-dione Traditional Name: (2S)-2-methyl-1-phenyl-pentane-1,3-dione Formula: C12H14O2 MolecularWeight: 190.23836

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C)C(=O)C1=CC=CC=C1

Isomeric SMILES

CCC(=O)[C@H](C)C(=O)C1=CC=CC=C1

InChI

InChI=1S/C12H14O2/c1-3-11(13)9(2)12(14)10-7-5-4-6-8-10/h4-9H,3H2,1-2H3/t9-/m0/s1