(3R,4S)-2-bromanyl-4-[(2-methylpropan-2-yl)oxy]-3-(2-methylprop-1-enyl)cyclopentan-1-one

Systemtic Name: (3R,4S)-2-bromanyl-4-[(2-methylpropan-2-yl)oxy]-3-(2-methylprop-1-enyl)cyclopentan-1-one Openeye Name: (3R,4S)-2-bromo-4-tert-butoxy-3-(2-methylprop-1-enyl)cyclopentanone CAS Name: (3R,4S)-2-bromo-4-[(2-methylpropan-2-yl)oxy]-3-(2-methylprop-1-enyl)-1-cyclopentanone IUPAC Name: (3R,4S)-2-bromo-4-[(2-methylpropan-2-yl)oxy]-3-(2-methylprop-1-enyl)cyclopentan-1-one Traditional Name: (3R,4S)-2-bromo-4-tert-butoxy-3-(2-methylprop-1-enyl)cyclopentanone Formula: C13H21BrO2 MolecularWeight: 289.20864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(CC(=O)C1Br)OC(C)(C)C)C

Isomeric SMILES

CC(=C[C@@H]1[C@H](CC(=O)C1Br)OC(C)(C)C)C

InChI

InChI=1S/C13H21BrO2/c1-8(2)6-9-11(16-13(3,4)5)7-10(15)12(9)14/h6,9,11-12H,7H2,1-5H3/t9-,11+,12?/m1/s1