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

Systemtic Name: (1R,4S)-4-azaniumyl-3,3-dimethyl-2-methylidene-bicyclo[2.2.1]heptane-1-carboxylate Openeye Name: (1R,4S)-4-azaniumyl-3,3-dimethyl-2-methylene-norbornane-1-carboxylate CAS Name: (1R,4S)-4-ammonio-3,3-dimethyl-2-methylene-1-bicyclo[2.2.1]heptanecarboxylate IUPAC Name: (1R,4S)-4-azaniumyl-3,3-dimethyl-2-methylidenebicyclo[2.2.1]heptane-1-carboxylate Traditional Name: (1R,4S)-4-ammonio-3,3-dimethyl-2-methylene-norbornane-1-carboxylate Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C)C2(CCC1(C2)[NH3+])C(=O)[O-])C

Isomeric SMILES

CC1(C(=C)[C@]2(CC[C@@]1(C2)[NH3+])C(=O)[O-])C

InChI

InChI=1S/C11H17NO2/c1-7-9(2,3)11(12)5-4-10(7,6-11)8(13)14/h1,4-6,12H2,2-3H3,(H,13,14)/t10-,11+/m1/s1