7-[(1R,2R)-2-methoxycyclohexyl]-7-selenoniabicyclo[4.1.0]heptane bromide

Systemtic Name: 7-[(1R,2R)-2-methoxycyclohexyl]-7-selenoniabicyclo[4.1.0]heptane bromide Openeye Name: 7-[(1R,2R)-2-methoxycyclohexyl]-7-selenoniabicyclo[4.1.0]heptane bromide CAS Name: 7-[(1R,2R)-2-methoxycyclohexyl]-7-selenoniabicyclo[4.1.0]heptane bromide IUPAC Name: 7-[(1R,2R)-2-methoxycyclohexyl]-7-selenoniabicyclo[4.1.0]heptane bromide Traditional Name: 7-[(1R,2R)-2-methoxycyclohexyl]-7-selenoniabicyclo[4.1.0]heptane bromide Formula: C13H23BrOSe MolecularWeight: 354.18512

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCCCC1[Se+]2C3C2CCCC3.[Br-]

Isomeric SMILES

CO[C@@H]1CCCC[C@H]1[Se+]2C3C2CCCC3.[Br-]

InChI

InChI=1S/C13H23OSe.BrH/c1-14-10-6-2-3-7-11(10)15-12-8-4-5-9-13(12)15;/h10-13H,2-9H2,1H3;1H/q+1;/p-1/t10-,11-,12?,13?,15?;/m1./s1