(2S)-2-ethanoyl-4-methyl-cyclopent-4-ene-1,3-dione

Systemtic Name: (2S)-2-ethanoyl-4-methyl-cyclopent-4-ene-1,3-dione Openeye Name: (2S)-2-acetyl-4-methyl-cyclopent-4-ene-1,3-dione CAS Name: (2S)-2-acetyl-4-methylcyclopent-4-ene-1,3-dione IUPAC Name: (2S)-2-acetyl-4-methylcyclopent-4-ene-1,3-dione Traditional Name: (2S)-2-acetyl-4-methyl-cyclopent-4-ene-1,3-quinone Formula: C8H8O3 MolecularWeight: 152.14732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=O)[C@@H](C1=O)C(=O)C

InChI

InChI=1S/C8H8O3/c1-4-3-6(10)7(5(2)9)8(4)11/h3,7H,1-2H3/t7-/m0/s1