bicyclo[3.1.0]hexa-1(6),2,4-triene; bromanylethane

Systemtic Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; bromanylethane Openeye Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; bromoethane CAS Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; bromoethane IUPAC Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; bromoethane Traditional Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; bromoethane Formula: C8H9Br MolecularWeight: 185.06106

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Descriptors Computed from Structure

Canonical SMILES:

CCBr.C1=CC2=CC2=C1

Isomeric SMILES

CCBr.C1=CC2=CC2=C1

InChI

InChI=1S/C6H4.C2H5Br/c1-2-5-4-6(5)3-1;1-2-3/h1-4H;2H2,1H3