(3R)-3-(4-bromophenyl)-5-cyclopropyl-5-oxidanylidene-pentanoate

Systemtic Name: (3R)-3-(4-bromophenyl)-5-cyclopropyl-5-oxidanylidene-pentanoate Openeye Name: (3R)-3-(4-bromophenyl)-5-cyclopropyl-5-oxo-pentanoate CAS Name: (3R)-3-(4-bromophenyl)-5-cyclopropyl-5-oxopentanoate IUPAC Name: (3R)-3-(4-bromophenyl)-5-cyclopropyl-5-oxopentanoate Traditional Name: (3R)-3-(4-bromophenyl)-5-cyclopropyl-5-keto-valerate Formula: C14H14BrO3- MolecularWeight: 310.16316

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)CC(CC(=O)[O-])C2=CC=C(C=C2)Br

Isomeric SMILES

C1CC1C(=O)C[C@H](CC(=O)[O-])C2=CC=C(C=C2)Br

InChI

InChI=1S/C14H15BrO3/c15-12-5-3-9(4-6-12)11(8-14(17)18)7-13(16)10-1-2-10/h3-6,10-11H,1-2,7-8H2,(H,17,18)/p-1/t11-/m1/s1