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

Systemtic Name: methyl (1S,3R,4R)-3-methylbicyclo[2.2.1]heptane-3-carboxylate Openeye Name: methyl (1R,2R,4S)-2-methylnorbornane-2-carboxylate CAS Name: (1S,3R,4R)-3-methyl-3-bicyclo[2.2.1]heptanecarboxylic acid methyl ester IUPAC Name: methyl (1S,3R,4R)-3-methylbicyclo[2.2.1]heptane-3-carboxylate Traditional Name: (1R,2R,4S)-2-methylnorbornane-2-carboxylic acid methyl ester Formula: C10H16O2 MolecularWeight: 168.23284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CCC1C2)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C10H16O2/c1-10(9(11)12-2)6-7-3-4-8(10)5-7/h7-8H,3-6H2,1-2H3/t7-,8+,10+/m0/s1