(1R,6S)-6-azanyl-4-methyl-cyclohex-3-ene-1-carboxylic acid

Systemtic Name: (1R,6S)-6-azanyl-4-methyl-cyclohex-3-ene-1-carboxylic acid Openeye Name: (1R,6S)-6-amino-4-methyl-cyclohex-3-ene-1-carboxylic acid CAS Name: (1R,6S)-6-amino-4-methyl-1-cyclohex-3-enecarboxylic acid IUPAC Name: (1R,6S)-6-amino-4-methylcyclohex-3-ene-1-carboxylic acid Traditional Name: (1R,6S)-6-amino-4-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)N)C(=O)O

Isomeric SMILES

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