(1R,6S)-5-(bromomethyl)-7-oxabicyclo[4.1.0]heptane

Systemtic Name: (1R,6S)-5-(bromomethyl)-7-oxabicyclo[4.1.0]heptane Openeye Name: (1R,6S)-5-(bromomethyl)-7-oxabicyclo[4.1.0]heptane CAS Name: (1R,6S)-5-(bromomethyl)-7-oxabicyclo[4.1.0]heptane IUPAC Name: (1R,6S)-5-(bromomethyl)-7-oxabicyclo[4.1.0]heptane Traditional Name: (1R,6S)-5-(bromomethyl)-7-oxabicyclo[4.1.0]heptane Formula: C7H11BrO MolecularWeight: 191.06564

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2C(C1)O2)CBr

Isomeric SMILES

C1C[C@@H]2[C@@H](O2)C(C1)CBr

InChI

InChI=1S/C7H11BrO/c8-4-5-2-1-3-6-7(5)9-6/h5-7H,1-4H2/t5?,6-,7+/m1/s1