(3R,5S)-3-(2-bromanyl-1-ethoxy-propoxy)-5-methyl-cyclohexene

Systemtic Name: (3R,5S)-3-(2-bromanyl-1-ethoxy-propoxy)-5-methyl-cyclohexene Openeye Name: (3R,5S)-3-(2-bromo-1-ethoxy-propoxy)-5-methyl-cyclohexene CAS Name: (3R,5S)-3-(2-bromo-1-ethoxypropoxy)-5-methylcyclohexene IUPAC Name: (3R,5S)-3-(2-bromo-1-ethoxypropoxy)-5-methylcyclohexene Traditional Name: (3R,5S)-3-(2-bromo-1-ethoxy-propoxy)-5-methyl-cyclohexene Formula: C12H21BrO2 MolecularWeight: 277.19794

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(C)Br)OC1CC(CC=C1)C

Isomeric SMILES

CCOC(C(C)Br)O[C@@H]1C[C@H](CC=C1)C

InChI

InChI=1S/C12H21BrO2/c1-4-14-12(10(3)13)15-11-7-5-6-9(2)8-11/h5,7,9-12H,4,6,8H2,1-3H3/t9-,10?,11-,12?/m0/s1