(4R,5S)-4-(4-bromophenyl)carbonyl-5-cyclopentyl-oxolan-2-one

Systemtic Name: (4R,5S)-4-(4-bromophenyl)carbonyl-5-cyclopentyl-oxolan-2-one Openeye Name: (4R,5S)-4-(4-bromobenzoyl)-5-cyclopentyl-tetrahydrofuran-2-one CAS Name: (4R,5S)-4-[(4-bromophenyl)-oxomethyl]-5-cyclopentyl-2-oxolanone IUPAC Name: (4R,5S)-4-(4-bromobenzoyl)-5-cyclopentyloxolan-2-one Traditional Name: (4R,5S)-4-(4-bromobenzoyl)-5-cyclopentyl-tetrahydrofuran-2-one Formula: C16H12BrO3 MolecularWeight: 332.16868

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1=O)[C]2[CH][CH][CH][CH]2)C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1[C@H]([C@@H](OC1=O)[C]2[CH][CH][CH][CH]2)C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H12BrO3/c17-12-7-5-10(6-8-12)15(19)13-9-14(18)20-16(13)11-3-1-2-4-11/h1-8,13,16H,9H2/t13-,16-/m0/s1