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

Systemtic Name: methyl (1S,3R,4R)-3-methyl-2-methylidene-bicyclo[2.2.1]heptane-3-carboxylate Openeye Name: methyl (1R,2R,4S)-2-methyl-3-methylene-norbornane-2-carboxylate CAS Name: (1S,3R,4R)-3-methyl-2-methylene-3-bicyclo[2.2.1]heptanecarboxylic acid methyl ester IUPAC Name: methyl (1S,3R,4R)-3-methyl-2-methylidenebicyclo[2.2.1]heptane-3-carboxylate Traditional Name: (1R,2R,4S)-2-methyl-3-methylene-norbornane-2-carboxylic acid methyl ester Formula: C11H16O2 MolecularWeight: 180.24354

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C2)C1=C)C(=O)OC

Isomeric SMILES

C[C@]1([C@@H]2CC[C@@H](C2)C1=C)C(=O)OC

InChI

InChI=1S/C11H16O2/c1-7-8-4-5-9(6-8)11(7,2)10(12)13-3/h8-9H,1,4-6H2,2-3H3/t8-,9+,11-/m0/s1