(1R,2S)-2-azanyl-4-methylidene-cyclohexane-1-carboxylic acid

Systemtic Name: (1R,2S)-2-azanyl-4-methylidene-cyclohexane-1-carboxylic acid Openeye Name: (1R,2S)-2-amino-4-methylene-cyclohexanecarboxylic acid CAS Name: (1R,2S)-2-amino-4-methylene-1-cyclohexanecarboxylic acid IUPAC Name: (1R,2S)-2-amino-4-methylidenecyclohexane-1-carboxylic acid Traditional Name: (1R,2S)-2-amino-4-methylene-cyclohexanecarboxylic acid Formula: C8H13NO2 MolecularWeight: 155.19432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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