(3S,7R)-8-bromanyl-3,7-dimethyl-oct-1-ene

Systemtic Name: (3S,7R)-8-bromanyl-3,7-dimethyl-oct-1-ene Openeye Name: (3S,7R)-8-bromo-3,7-dimethyl-oct-1-ene CAS Name: (3S,7R)-8-bromo-3,7-dimethyl-1-octene IUPAC Name: (3S,7R)-8-bromo-3,7-dimethyloct-1-ene Traditional Name: (3S,7R)-8-bromo-3,7-dimethyl-oct-1-ene Formula: C10H19Br MolecularWeight: 219.16186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)C=C)CBr

Isomeric SMILES

C[C@H](CCC[C@H](C)C=C)CBr

InChI

InChI=1S/C10H19Br/c1-4-9(2)6-5-7-10(3)8-11/h4,9-10H,1,5-8H2,2-3H3/t9-,10-/m1/s1