(4S)-4-methyl-3,5-bis(oxidanylidene)cyclopenten-1-olate

Systemtic Name: (4S)-4-methyl-3,5-bis(oxidanylidene)cyclopenten-1-olate Openeye Name: (4S)-4-methyl-3,5-dioxo-cyclopenten-1-olate CAS Name: (4S)-4-methyl-3,5-dioxo-1-cyclopentenolate IUPAC Name: (4S)-4-methyl-3,5-dioxocyclopenten-1-olate Traditional Name: (4S)-3,5-diketo-4-methyl-cyclopenten-1-olate Formula: C6H5O3- MolecularWeight: 125.1021

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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/p-1/t3-/m0/s1