(1R,6S)-7-bromanyl-7-methyl-bicyclo[4.1.0]hept-3-ene

Systemtic Name: (1R,6S)-7-bromanyl-7-methyl-bicyclo[4.1.0]hept-3-ene Openeye Name: (1R,6S)-7-bromo-7-methyl-bicyclo[4.1.0]hept-3-ene CAS Name: (1R,6S)-7-bromo-7-methylbicyclo[4.1.0]hept-3-ene IUPAC Name: (1R,6S)-7-bromo-7-methylbicyclo[4.1.0]hept-3-ene Traditional Name: (1R,6S)-7-bromo-7-methyl-bicyclo[4.1.0]hept-3-ene Formula: C8H11Br MolecularWeight: 187.07694

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C1CC=CC2)Br

Isomeric SMILES

CC1([C@H]2[C@@H]1CC=CC2)Br

InChI

InChI=1S/C8H11Br/c1-8(9)6-4-2-3-5-7(6)8/h2-3,6-7H,4-5H2,1H3/t6-,7+,8?