(1S,6S)-5-bromanyl-7-oxabicyclo[4.1.0]hepta-2,4-diene

Systemtic Name: (1S,6S)-5-bromanyl-7-oxabicyclo[4.1.0]hepta-2,4-diene Openeye Name: (1S,6S)-5-bromo-7-oxabicyclo[4.1.0]hepta-2,4-diene CAS Name: (1S,6S)-5-bromo-7-oxabicyclo[4.1.0]hepta-2,4-diene IUPAC Name: (1S,6S)-5-bromo-7-oxabicyclo[4.1.0]hepta-2,4-diene Traditional Name: (1S,6S)-5-bromo-7-oxabicyclo[4.1.0]hepta-2,4-diene Formula: C6H5BrO MolecularWeight: 173.0073

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C(O2)C(=C1)Br

Isomeric SMILES

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

InChI

InChI=1S/C6H5BrO/c7-4-2-1-3-5-6(4)8-5/h1-3,5-6H/t5-,6+/m0/s1