(4R,6S)-6-(2-bromoethyl)-1,6-dimethyl-4-prop-1-en-2-yl-cyclohexene

Systemtic Name: (4R,6S)-6-(2-bromoethyl)-1,6-dimethyl-4-prop-1-en-2-yl-cyclohexene Openeye Name: (4R,6S)-6-(2-bromoethyl)-4-isopropenyl-1,6-dimethyl-cyclohexene CAS Name: (4R,6S)-6-(2-bromoethyl)-1,6-dimethyl-4-(1-methylethenyl)cyclohexene IUPAC Name: (4R,6S)-6-(2-bromoethyl)-1,6-dimethyl-4-prop-1-en-2-ylcyclohexene Traditional Name: (4R,6S)-6-(2-bromoethyl)-4-isopropenyl-1,6-dimethyl-cyclohexene Formula: C13H21Br MolecularWeight: 257.20984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1(C)CCBr)C(=C)C

Isomeric SMILES

CC1=CC[C@H](C[C@@]1(C)CCBr)C(=C)C

InChI

InChI=1S/C13H21Br/c1-10(2)12-6-5-11(3)13(4,9-12)7-8-14/h5,12H,1,6-9H2,2-4H3/t12-,13-/m1/s1