1-[(1R)-3-[(R)-(4-bromophenyl)-oxidanyl-methyl]cyclohex-3-en-1-yl]ethanone

Systemtic Name: 1-[(1R)-3-[(R)-(4-bromophenyl)-oxidanyl-methyl]cyclohex-3-en-1-yl]ethanone Openeye Name: 1-[(1R)-3-[(R)-(4-bromophenyl)-hydroxy-methyl]cyclohex-3-en-1-yl]ethanone CAS Name: 1-[(1R)-3-[(R)-(4-bromophenyl)-hydroxymethyl]-1-cyclohex-3-enyl]ethanone IUPAC Name: 1-[(1R)-3-[(R)-(4-bromophenyl)-hydroxymethyl]cyclohex-3-en-1-yl]ethanone Traditional Name: 1-[(1R)-3-[(R)-(4-bromophenyl)-hydroxy-methyl]cyclohex-3-en-1-yl]ethanone Formula: C15H17BrO2 MolecularWeight: 309.19828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC=C(C1)C(C2=CC=C(C=C2)Br)O

Isomeric SMILES

CC(=O)[C@@H]1CCC=C(C1)[C@H](C2=CC=C(C=C2)Br)O

InChI

InChI=1S/C15H17BrO2/c1-10(17)12-3-2-4-13(9-12)15(18)11-5-7-14(16)8-6-11/h4-8,12,15,18H,2-3,9H2,1H3/t12-,15+/m1/s1