methyl (1S,3S,4R)-7,7-dimethylbicyclo[2.2.1]heptane-3-carboxylate

Systemtic Name: methyl (1S,3S,4R)-7,7-dimethylbicyclo[2.2.1]heptane-3-carboxylate Openeye Name: methyl (1R,2S,4S)-7,7-dimethylnorbornane-2-carboxylate CAS Name: (1S,3S,4R)-7,7-dimethyl-3-bicyclo[2.2.1]heptanecarboxylic acid methyl ester IUPAC Name: methyl (1S,3S,4R)-7,7-dimethylbicyclo[2.2.1]heptane-3-carboxylate Traditional Name: (1R,2S,4S)-7,7-dimethylnorbornane-2-carboxylic acid methyl ester Formula: C11H18O2 MolecularWeight: 182.25942

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1C(C2)C(=O)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C11H18O2/c1-11(2)7-4-5-9(11)8(6-7)10(12)13-3/h7-9H,4-6H2,1-3H3/t7-,8-,9+/m0/s1