(1R)-2,2-dimethyl-3-methylidene-1-(2-oxidanidyl-2-oxidanylidene-ethyl)cyclopentane-1-carboxylate

Systemtic Name: (1R)-2,2-dimethyl-3-methylidene-1-(2-oxidanidyl-2-oxidanylidene-ethyl)cyclopentane-1-carboxylate Openeye Name: (1R)-2,2-dimethyl-3-methylene-1-(2-oxido-2-oxo-ethyl)cyclopentanecarboxylate CAS Name: (1R)-2,2-dimethyl-3-methylene-1-(2-oxido-2-oxoethyl)-1-cyclopentanecarboxylate IUPAC Name: (1R)-2,2-dimethyl-3-methylidene-1-(2-oxido-2-oxoethyl)cyclopentane-1-carboxylate Traditional Name: (1R)-1-(2-keto-2-oxido-ethyl)-2,2-dimethyl-3-methylene-cyclopentanecarboxylate Formula: C11H14O4-2 MolecularWeight: 210.22646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1(C(=C)CC[C@]1(CC(=O)[O-])C(=O)[O-])C

InChI

InChI=1S/C11H16O4/c1-7-4-5-11(9(14)15,6-8(12)13)10(7,2)3/h1,4-6H2,2-3H3,(H,12,13)(H,14,15)/p-2/t11-/m0/s1