(1S,4S,5R)-7-bromanyl-5-ethoxy-bicyclo[2.2.1]hept-2-ene

Systemtic Name: (1S,4S,5R)-7-bromanyl-5-ethoxy-bicyclo[2.2.1]hept-2-ene Openeye Name: (1S,4S,5R)-7-bromo-5-ethoxy-bicyclo[2.2.1]hept-2-ene CAS Name: (1S,4S,5R)-7-bromo-5-ethoxybicyclo[2.2.1]hept-2-ene IUPAC Name: (1S,4S,5R)-7-bromo-5-ethoxybicyclo[2.2.1]hept-2-ene Traditional Name: (1S,4S,5R)-7-bromo-5-ethoxy-bicyclo[2.2.1]hept-2-ene Formula: C9H13BrO MolecularWeight: 217.10292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC2C=CC1C2Br

Isomeric SMILES

CCO[C@@H]1C[C@H]2C=C[C@@H]1C2Br

InChI

InChI=1S/C9H13BrO/c1-2-11-8-5-6-3-4-7(8)9(6)10/h3-4,6-9H,2,5H2,1H3/t6-,7+,8-,9?/m1/s1