(1R,3R,4S)-3-oxidanyl-7-azabicyclo[2.2.1]heptane-4-carboxylic acid

Systemtic Name: (1R,3R,4S)-3-oxidanyl-7-azabicyclo[2.2.1]heptane-4-carboxylic acid Openeye Name: (1R,3R,4S)-3-hydroxy-7-azabicyclo[2.2.1]heptane-4-carboxylic acid CAS Name: (1R,3R,4S)-3-hydroxy-7-azabicyclo[2.2.1]heptane-4-carboxylic acid IUPAC Name: (1R,3R,4S)-3-hydroxy-7-azabicyclo[2.2.1]heptane-4-carboxylic acid Traditional Name: (1R,3R,4S)-3-hydroxy-7-azabicyclo[2.2.1]heptane-4-carboxylic acid Formula: C7H11NO3 MolecularWeight: 157.16714

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(C(CC1N2)O)C(=O)O

Isomeric SMILES

C1C[C@]2([C@@H](C[C@@H]1N2)O)C(=O)O

InChI

InChI=1S/C7H11NO3/c9-5-3-4-1-2-7(5,8-4)6(10)11/h4-5,8-9H,1-3H2,(H,10,11)/t4-,5-,7+/m1/s1