(1R,4E,8S)-5-bromanyl-9-oxabicyclo[6.1.0]non-4-ene

Systemtic Name: (1R,4E,8S)-5-bromanyl-9-oxabicyclo[6.1.0]non-4-ene Openeye Name: (1R,4E,8S)-5-bromo-9-oxabicyclo[6.1.0]non-4-ene CAS Name: (1R,4E,8S)-5-bromo-9-oxabicyclo[6.1.0]non-4-ene IUPAC Name: (1R,4E,8S)-5-bromo-9-oxabicyclo[6.1.0]non-4-ene Traditional Name: (1R,4E,8S)-5-bromo-9-oxabicyclo[6.1.0]non-4-ene Formula: C8H11BrO MolecularWeight: 203.07634

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(O2)CCC(=C1)Br

Isomeric SMILES

C/1C[C@@H]2[C@@H](O2)CC/C(=C1)/Br

InChI

InChI=1S/C8H11BrO/c9-6-2-1-3-7-8(10-7)5-4-6/h2,7-8H,1,3-5H2/b6-2+/t7-,8+/m1/s1