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

Systemtic Name: (1S,6R)-1-azanyl-3,4-dimethyl-6-oxidanyl-cyclohex-3-ene-1-carboxylic acid Openeye Name: (1S,6R)-1-amino-6-hydroxy-3,4-dimethyl-cyclohex-3-ene-1-carboxylic acid CAS Name: (1S,6R)-1-amino-6-hydroxy-3,4-dimethyl-1-cyclohex-3-enecarboxylic acid IUPAC Name: (1S,6R)-1-amino-6-hydroxy-3,4-dimethylcyclohex-3-ene-1-carboxylic acid Traditional Name: (1S,6R)-1-amino-6-hydroxy-3,4-dimethyl-cyclohex-3-ene-1-carboxylic acid Formula: C9H15NO3 MolecularWeight: 185.2203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C[C@]([C@@H](C1)O)(C(=O)O)N)C

InChI

InChI=1S/C9H15NO3/c1-5-3-7(11)9(10,8(12)13)4-6(5)2/h7,11H,3-4,10H2,1-2H3,(H,12,13)/t7-,9+/m1/s1