(1S,4S,5R)-3-bromanyl-4-methyl-bicyclo[3.2.1]oct-2-ene

Systemtic Name: (1S,4S,5R)-3-bromanyl-4-methyl-bicyclo[3.2.1]oct-2-ene Openeye Name: (1S,4S,5R)-3-bromo-4-methyl-bicyclo[3.2.1]oct-2-ene CAS Name: (1S,4S,5R)-3-bromo-4-methylbicyclo[3.2.1]oct-2-ene IUPAC Name: (1S,4S,5R)-3-bromo-4-methylbicyclo[3.2.1]oct-2-ene Traditional Name: (1S,4S,5R)-3-bromo-4-methyl-bicyclo[3.2.1]oct-2-ene Formula: C9H13Br MolecularWeight: 201.10352

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CCC(C2)C=C1Br

Isomeric SMILES

C[C@H]1[C@@H]2CC[C@@H](C2)C=C1Br

InChI

InChI=1S/C9H13Br/c1-6-8-3-2-7(4-8)5-9(6)10/h5-8H,2-4H2,1H3/t6-,7-,8+/m0/s1