(1S,4S,5R,6S)-5-bromanyl-7-oxabicyclo[4.1.0]hept-2-en-4-ol

Systemtic Name: (1S,4S,5R,6S)-5-bromanyl-7-oxabicyclo[4.1.0]hept-2-en-4-ol Openeye Name: (1S,4S,5R,6S)-5-bromo-7-oxabicyclo[4.1.0]hept-2-en-4-ol CAS Name: (1S,4S,5R,6S)-5-bromo-7-oxabicyclo[4.1.0]hept-2-en-4-ol IUPAC Name: (1S,4S,5R,6S)-5-bromo-7-oxabicyclo[4.1.0]hept-2-en-4-ol Traditional Name: (1S,4S,5R,6S)-5-bromo-7-oxabicyclo[4.1.0]hept-2-en-4-ol Formula: C6H7BrO2 MolecularWeight: 191.02258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C(O2)C(C1O)Br

Isomeric SMILES

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

InChI

InChI=1S/C6H7BrO2/c7-5-3(8)1-2-4-6(5)9-4/h1-6,8H/t3-,4-,5+,6-/m0/s1