(1S,3R,4S)-2,2-dimethyl-3-oxidanyl-bicyclo[2.2.1]heptane-4-carboxylate

Systemtic Name: (1S,3R,4S)-2,2-dimethyl-3-oxidanyl-bicyclo[2.2.1]heptane-4-carboxylate Openeye Name: (1S,2R,4S)-2-hydroxy-3,3-dimethyl-norbornane-1-carboxylate CAS Name: (1S,3R,4S)-3-hydroxy-2,2-dimethyl-4-bicyclo[2.2.1]heptanecarboxylate IUPAC Name: (1S,3R,4S)-3-hydroxy-2,2-dimethylbicyclo[2.2.1]heptane-4-carboxylate Traditional Name: (1S,2R,4S)-2-hydroxy-3,3-dimethyl-norbornane-1-carboxylate Formula: C10H15O3- MolecularWeight: 183.2243

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C2)(C1O)C(=O)[O-])C

Isomeric SMILES

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

InChI

InChI=1S/C10H16O3/c1-9(2)6-3-4-10(5-6,7(9)11)8(12)13/h6-7,11H,3-5H2,1-2H3,(H,12,13)/p-1/t6-,7+,10-/m0/s1