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

Systemtic Name: (2S)-2-methyl-4-oxidanyl-cyclopent-4-ene-1,3-dione Openeye Name: (2S)-4-hydroxy-2-methyl-cyclopent-4-ene-1,3-dione CAS Name: (2S)-4-hydroxy-2-methylcyclopent-4-ene-1,3-dione IUPAC Name: (2S)-4-hydroxy-2-methylcyclopent-4-ene-1,3-dione Traditional Name: (2S)-4-hydroxy-2-methyl-cyclopent-4-ene-1,3-quinone Formula: C6H6O3 MolecularWeight: 126.11004

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)C=C(C1=O)O

Isomeric SMILES

C[C@H]1C(=O)C=C(C1=O)O

InChI

InChI=1S/C6H6O3/c1-3-4(7)2-5(8)6(3)9/h2-3,8H,1H3/t3-/m0/s1