(1R,4S)-3-bromanyl-2-hexyl-bicyclo[2.2.1]hepta-2,5-diene

Systemtic Name: (1R,4S)-3-bromanyl-2-hexyl-bicyclo[2.2.1]hepta-2,5-diene Openeye Name: (1R,4S)-3-bromo-2-hexyl-bicyclo[2.2.1]hepta-2,5-diene CAS Name: (1R,4S)-3-bromo-2-hexylbicyclo[2.2.1]hepta-2,5-diene IUPAC Name: (1R,4S)-3-bromo-2-hexylbicyclo[2.2.1]hepta-2,5-diene Traditional Name: (1R,4S)-3-bromo-2-hexyl-bicyclo[2.2.1]hepta-2,5-diene Formula: C13H19Br MolecularWeight: 255.19396

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C2CC1C=C2)Br

Isomeric SMILES

CCCCCCC1=C([C@H]2C[C@@H]1C=C2)Br

InChI

InChI=1S/C13H19Br/c1-2-3-4-5-6-12-10-7-8-11(9-10)13(12)14/h7-8,10-11H,2-6,9H2,1H3/t10-,11+/m0/s1