(1R,4R,5S)-3-bromanylbicyclo[3.2.1]octa-2,6-dien-4-ol

Systemtic Name: (1R,4R,5S)-3-bromanylbicyclo[3.2.1]octa-2,6-dien-4-ol Openeye Name: (1R,4R,5S)-3-bromobicyclo[3.2.1]octa-2,6-dien-4-ol CAS Name: (1R,4R,5S)-3-bromo-4-bicyclo[3.2.1]octa-2,6-dienol IUPAC Name: (1R,4R,5S)-3-bromobicyclo[3.2.1]octa-2,6-dien-4-ol Traditional Name: (1R,4R,5S)-3-bromobicyclo[3.2.1]octa-2,6-dien-4-ol Formula: C8H9BrO MolecularWeight: 201.06046

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC1C(C(=C2)Br)O

Isomeric SMILES

C1[C@@H]2C=C[C@H]1[C@H](C(=C2)Br)O

InChI

InChI=1S/C8H9BrO/c9-7-4-5-1-2-6(3-5)8(7)10/h1-2,4-6,8,10H,3H2/t5-,6+,8+/m0/s1