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

Systemtic Name: (1R,4R)-2,2-dimethyl-3-methylidene-bicyclo[2.2.1]heptane-4-carboxylate Openeye Name: (1R,4R)-3,3-dimethyl-2-methylene-norbornane-1-carboxylate CAS Name: (1R,4R)-2,2-dimethyl-3-methylene-4-bicyclo[2.2.1]heptanecarboxylate IUPAC Name: (1R,4R)-2,2-dimethyl-3-methylidenebicyclo[2.2.1]heptane-4-carboxylate Traditional Name: (1R,4R)-3,3-dimethyl-2-methylene-norbornane-1-carboxylate Formula: C11H15O2- MolecularWeight: 179.2356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16O2/c1-7-10(2,3)8-4-5-11(7,6-8)9(12)13/h8H,1,4-6H2,2-3H3,(H,12,13)/p-1/t8-,11-/m1/s1