(1R,6E,8R)-7-bromanyl-9-oxabicyclo[6.1.0]non-6-ene

Systemtic Name: (1R,6E,8R)-7-bromanyl-9-oxabicyclo[6.1.0]non-6-ene Openeye Name: (1R,6E,8R)-7-bromo-9-oxabicyclo[6.1.0]non-6-ene CAS Name: (1R,6E,8R)-7-bromo-9-oxabicyclo[6.1.0]non-6-ene IUPAC Name: (1R,6E,8R)-7-bromo-9-oxabicyclo[6.1.0]non-6-ene Traditional Name: (1R,6E,8R)-7-bromo-9-oxabicyclo[6.1.0]non-6-ene Formula: C8H11BrO MolecularWeight: 203.07634

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(O2)C(=CC1)Br

Isomeric SMILES

C1CC[C@@H]2[C@@H](O2)/C(=C\C1)/Br

InChI

InChI=1S/C8H11BrO/c9-6-4-2-1-3-5-7-8(6)10-7/h4,7-8H,1-3,5H2/b6-4+/t7-,8+/m1/s1