(1S,4R,5R,7S)-4-oxidanylbicyclo[3.2.1]octane-7-carboxylate

Systemtic Name: (1S,4R,5R,7S)-4-oxidanylbicyclo[3.2.1]octane-7-carboxylate Openeye Name: (1S,4R,5R,7S)-4-hydroxybicyclo[3.2.1]octane-7-carboxylate CAS Name: (1S,4R,5R,7S)-4-hydroxy-7-bicyclo[3.2.1]octanecarboxylate IUPAC Name: (1S,4R,5R,7S)-4-hydroxybicyclo[3.2.1]octane-7-carboxylate Traditional Name: (1S,4R,5R,7S)-4-hydroxybicyclo[3.2.1]octane-7-carboxylate Formula: C9H13O3- MolecularWeight: 169.19772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2CC1C(C2)C(=O)[O-])O

Isomeric SMILES

C1C[C@H]([C@@H]2C[C@H]1[C@H](C2)C(=O)[O-])O

InChI

InChI=1S/C9H14O3/c10-8-2-1-5-3-6(8)4-7(5)9(11)12/h5-8,10H,1-4H2,(H,11,12)/p-1/t5-,6+,7-,8+/m0/s1