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

Systemtic Name: 1-[(1S)-4-[(R)-(4-bromophenyl)-oxidanyl-methyl]cyclohex-3-en-1-yl]ethanone Openeye Name: 1-[(1S)-4-[(R)-(4-bromophenyl)-hydroxy-methyl]cyclohex-3-en-1-yl]ethanone CAS Name: 1-[(1S)-4-[(R)-(4-bromophenyl)-hydroxymethyl]-1-cyclohex-3-enyl]ethanone IUPAC Name: 1-[(1S)-4-[(R)-(4-bromophenyl)-hydroxymethyl]cyclohex-3-en-1-yl]ethanone Traditional Name: 1-[(1S)-4-[(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(=CC1)C(C2=CC=C(C=C2)Br)O

Isomeric SMILES

CC(=O)[C@H]1CCC(=CC1)[C@H](C2=CC=C(C=C2)Br)O

InChI

InChI=1S/C15H17BrO2/c1-10(17)11-2-4-12(5-3-11)15(18)13-6-8-14(16)9-7-13/h4,6-9,11,15,18H,2-3,5H2,1H3/t11-,15-/m1/s1