(1R,4R)-3-bromanyl-7,7-dimethyl-bicyclo[2.2.1]hept-2-ene

Systemtic Name: (1R,4R)-3-bromanyl-7,7-dimethyl-bicyclo[2.2.1]hept-2-ene Openeye Name: (1R,4R)-3-bromo-7,7-dimethyl-bicyclo[2.2.1]hept-2-ene CAS Name: (1R,4R)-3-bromo-7,7-dimethylbicyclo[2.2.1]hept-2-ene IUPAC Name: (1R,4R)-3-bromo-7,7-dimethylbicyclo[2.2.1]hept-2-ene Traditional Name: (1R,4R)-3-bromo-7,7-dimethyl-bicyclo[2.2.1]hept-2-ene Formula: C9H13Br MolecularWeight: 201.10352

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1C(=C2)Br)C

Isomeric SMILES

CC1([C@@H]2CC[C@H]1C(=C2)Br)C

InChI

InChI=1S/C9H13Br/c1-9(2)6-3-4-7(9)8(10)5-6/h5-7H,3-4H2,1-2H3/t6-,7+/m1/s1