(1R,4R)-2,2-dimethyl-3-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxylate

Systemtic Name: (1R,4R)-2,2-dimethyl-3-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxylate Openeye Name: (1R,4R)-3,3-dimethyl-2-oxo-norbornane-1-carboxylate CAS Name: (1R,4R)-2,2-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanecarboxylate IUPAC Name: (1R,4R)-2,2-dimethyl-3-oxobicyclo[2.2.1]heptane-4-carboxylate Traditional Name: (1R,4R)-2-keto-3,3-dimethyl-norbornane-1-carboxylate Formula: C10H13O3- MolecularWeight: 181.20842

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C2)(C1=O)C(=O)[O-])C

Isomeric SMILES

CC1([C@@H]2CC[C@@](C2)(C1=O)C(=O)[O-])C

InChI

InChI=1S/C10H14O3/c1-9(2)6-3-4-10(5-6,7(9)11)8(12)13/h6H,3-5H2,1-2H3,(H,12,13)/p-1/t6-,10-/m1/s1