(4R)-4-[(1S)-1-bromanylpentyl]oxetan-2-one

Systemtic Name: (4R)-4-[(1S)-1-bromanylpentyl]oxetan-2-one Openeye Name: (4R)-4-[(1S)-1-bromopentyl]oxetan-2-one CAS Name: (4R)-4-[(1S)-1-bromopentyl]-2-oxetanone IUPAC Name: (4R)-4-[(1S)-1-bromopentyl]oxetan-2-one Traditional Name: (4R)-4-[(1S)-1-bromopentyl]oxetan-2-one Formula: C8H13BrO2 MolecularWeight: 221.09162

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1CC(=O)O1)Br

Isomeric SMILES

CCCC[C@@H]([C@H]1CC(=O)O1)Br

InChI

InChI=1S/C8H13BrO2/c1-2-3-4-6(9)7-5-8(10)11-7/h6-7H,2-5H2,1H3/t6-,7+/m0/s1