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

Systemtic Name: methyl (1R,3S,4R)-3-oxidanylbicyclo[2.2.1]heptane-7-carboxylate Openeye Name: methyl (1R,2S,4R)-2-hydroxynorbornane-7-carboxylate CAS Name: (1R,3S,4R)-3-hydroxy-7-bicyclo[2.2.1]heptanecarboxylic acid methyl ester IUPAC Name: methyl (1R,3S,4R)-3-hydroxybicyclo[2.2.1]heptane-7-carboxylate Traditional Name: (1R,2S,4R)-2-hydroxynorbornane-7-carboxylic acid methyl ester Formula: C9H14O3 MolecularWeight: 170.20566

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C2CCC1C(C2)O

Isomeric SMILES

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

InChI

InChI=1S/C9H14O3/c1-12-9(11)8-5-2-3-6(8)7(10)4-5/h5-8,10H,2-4H2,1H3/t5-,6+,7+,8?/m1/s1