(1S,3S)-2,2,3-trimethyl-3-(2-oxidanidyl-2-oxidanylidene-ethanoyl)cyclopentane-1-carboxylate

Systemtic Name: (1S,3S)-2,2,3-trimethyl-3-(2-oxidanidyl-2-oxidanylidene-ethanoyl)cyclopentane-1-carboxylate Openeye Name: (1S,3S)-2,2,3-trimethyl-3-(2-oxido-2-oxo-acetyl)cyclopentanecarboxylate CAS Name: (1S,3S)-2,2,3-trimethyl-3-(2-oxido-1,2-dioxoethyl)-1-cyclopentanecarboxylate IUPAC Name: (1S,3S)-2,2,3-trimethyl-3-(2-oxido-2-oxoacetyl)cyclopentane-1-carboxylate Traditional Name: (1S,3S)-3-(2-keto-2-oxido-acetyl)-2,2,3-trimethyl-cyclopentanecarboxylate Formula: C11H14O5-2 MolecularWeight: 226.22586

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1(C)C(=O)C(=O)[O-])C(=O)[O-])C

Isomeric SMILES

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

InChI

InChI=1S/C11H16O5/c1-10(2)6(8(13)14)4-5-11(10,3)7(12)9(15)16/h6H,4-5H2,1-3H3,(H,13,14)(H,15,16)/p-2/t6-,11-/m1/s1