(1R,6S)-6-azanyl-3-methyl-cyclohex-3-ene-1-carboxylic acid

Systemtic Name: (1R,6S)-6-azanyl-3-methyl-cyclohex-3-ene-1-carboxylic acid Openeye Name: (1R,6S)-6-amino-3-methyl-cyclohex-3-ene-1-carboxylic acid CAS Name: (1R,6S)-6-amino-3-methyl-1-cyclohex-3-enecarboxylic acid IUPAC Name: (1R,6S)-6-amino-3-methylcyclohex-3-ene-1-carboxylic acid Traditional Name: (1R,6S)-6-amino-3-methyl-cyclohex-3-ene-1-carboxylic acid Formula: C8H13NO2 MolecularWeight: 155.19432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(C1)C(=O)O)N

Isomeric SMILES

CC1=CC[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/h2,6-7H,3-4,9H2,1H3,(H,10,11)/t6-,7+/m1/s1