[1-bromanyl-2-[(1R)-4,6-dimethyl-5-oxidanylidene-cyclohex-3-en-1-yl]propan-2-yl] ethanoate

Systemtic Name: [1-bromanyl-2-[(1R)-4,6-dimethyl-5-oxidanylidene-cyclohex-3-en-1-yl]propan-2-yl] ethanoate Openeye Name: [2-bromo-1-[(1R)-4,6-dimethyl-5-oxo-cyclohex-3-en-1-yl]-1-methyl-ethyl] acetate CAS Name: acetic acid [1-bromo-2-[(1R)-4,6-dimethyl-5-oxo-1-cyclohex-3-enyl]propan-2-yl] ester IUPAC Name: [1-bromo-2-[(1R)-4,6-dimethyl-5-oxocyclohex-3-en-1-yl]propan-2-yl] acetate Traditional Name: acetic acid [2-bromo-1-[(1R)-5-keto-4,6-dimethyl-cyclohex-3-en-1-yl]-1-methyl-ethyl] ester Formula: C13H19BrO3 MolecularWeight: 303.19216

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC=C(C1=O)C)C(C)(CBr)OC(=O)C

Isomeric SMILES

CC1[C@@H](CC=C(C1=O)C)C(C)(CBr)OC(=O)C

InChI

InChI=1S/C13H19BrO3/c1-8-5-6-11(9(2)12(8)16)13(4,7-14)17-10(3)15/h5,9,11H,6-7H2,1-4H3/t9?,11-,13?/m1/s1