(1R,2S)-2-azanyl-5-methylidene-cyclohexane-1-carboxylic acid

Systemtic Name: (1R,2S)-2-azanyl-5-methylidene-cyclohexane-1-carboxylic acid Openeye Name: (1R,2S)-2-amino-5-methylene-cyclohexanecarboxylic acid CAS Name: (1R,2S)-2-amino-5-methylene-1-cyclohexanecarboxylic acid IUPAC Name: (1R,2S)-2-amino-5-methylidenecyclohexane-1-carboxylic acid Traditional Name: (1R,2S)-2-amino-5-methylene-cyclohexanecarboxylic acid Formula: C8H13NO2 MolecularWeight: 155.19432

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CCC(C(C1)C(=O)O)N

Isomeric SMILES

C=C1CC[C@@H]([C@@H](C1)C(=O)O)N

InChI

InChI=1S/C8H13NO2/c1-5-2-3-7(9)6(4-5)8(10)11/h6-7H,1-4,9H2,(H,10,11)/t6-,7+/m1/s1