(1R,6R)-6-azanyl-3,4-dimethyl-cyclohex-3-en-1-ol

Systemtic Name: (1R,6R)-6-azanyl-3,4-dimethyl-cyclohex-3-en-1-ol Openeye Name: (1R,6R)-6-amino-3,4-dimethyl-cyclohex-3-en-1-ol CAS Name: (1R,6R)-6-amino-3,4-dimethyl-1-cyclohex-3-enol IUPAC Name: (1R,6R)-6-amino-3,4-dimethylcyclohex-3-en-1-ol Traditional Name: (1R,6R)-6-amino-3,4-dimethyl-cyclohex-3-en-1-ol Formula: C8H15NO MolecularWeight: 141.2108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H15NO/c1-5-3-7(9)8(10)4-6(5)2/h7-8,10H,3-4,9H2,1-2H3/t7-,8-/m1/s1