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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CCC(C2)C1C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C10H16O2/c1-6-7-3-4-8(5-7)9(6)10(11)12-2/h6-9H,3-5H2,1-2H3/t6-,7+,8-,9+/m0/s1