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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C)C2CCC1(C2)C(=O)[O-])C

Isomeric SMILES

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

InChI

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