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

Systemtic Name: (1S,4R)-3,3-dimethyl-2-oxidanylidene-bicyclo[2.2.1]heptane-1,4-dicarboxylate Openeye Name: (1R,4S)-2,2-dimethyl-3-oxo-norbornane-1,4-dicarboxylate CAS Name: (1S,4R)-3,3-dimethyl-2-oxobicyclo[2.2.1]heptane-1,4-dicarboxylate IUPAC Name: (1S,4R)-3,3-dimethyl-2-oxobicyclo[2.2.1]heptane-1,4-dicarboxylate Traditional Name: (1R,4S)-3-keto-2,2-dimethyl-norbornane-1,4-dicarboxylate Formula: C11H12O5-2 MolecularWeight: 224.20998

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)C2(CCC1(C2)C(=O)[O-])C(=O)[O-])C

Isomeric SMILES

CC1(C(=O)[C@@]2(CC[C@]1(C2)C(=O)[O-])C(=O)[O-])C

InChI

InChI=1S/C11H14O5/c1-9(2)6(12)10(7(13)14)3-4-11(9,5-10)8(15)16/h3-5H2,1-2H3,(H,13,14)(H,15,16)/p-2/t10-,11-/m0/s1