methyl (1S,3S,4R,5S)-3-oxidanylbicyclo[2.2.1]heptane-5-carboxylate

Systemtic Name: methyl (1S,3S,4R,5S)-3-oxidanylbicyclo[2.2.1]heptane-5-carboxylate Openeye Name: methyl (1R,2S,4S,6S)-6-hydroxynorbornane-2-carboxylate CAS Name: (1S,3S,4R,5S)-3-hydroxy-5-bicyclo[2.2.1]heptanecarboxylic acid methyl ester IUPAC Name: methyl (1S,3S,4R,5S)-3-hydroxybicyclo[2.2.1]heptane-5-carboxylate Traditional Name: (1R,2S,4S,6S)-6-hydroxynorbornane-2-carboxylic acid methyl ester Formula: C9H14O3 MolecularWeight: 170.20566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC2CC1C(C2)O

Isomeric SMILES

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

InChI

InChI=1S/C9H14O3/c1-12-9(11)7-3-5-2-6(7)8(10)4-5/h5-8,10H,2-4H2,1H3/t5-,6+,7-,8-/m0/s1