(1R,3R)-1-bromanyl-3-ethenyl-cyclopentane

Systemtic Name: (1R,3R)-1-bromanyl-3-ethenyl-cyclopentane Openeye Name: (1R,3R)-1-bromo-3-vinyl-cyclopentane CAS Name: (1R,3R)-1-bromo-3-ethenylcyclopentane IUPAC Name: (1R,3R)-1-bromo-3-ethenylcyclopentane Traditional Name: (1R,3R)-1-bromo-3-vinyl-cyclopentane Formula: C7H11Br MolecularWeight: 175.06624

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CCC(C1)Br

Isomeric SMILES

C=C[C@@H]1CC[C@H](C1)Br

InChI

InChI=1S/C7H11Br/c1-2-6-3-4-7(8)5-6/h2,6-7H,1,3-5H2/t6-,7-/m1/s1