| SpectraBase Spectrum ID |
7s2JKblT7aF |
| Name |
(1R*,1'R*)-4-[1'-Hydroxy-p-bromobenzyl]cyclohex-3-enyl Metyhyl Ketone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17BrO2 |
| 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-/m0/s1 |
| InChIKey |
WRAYBOJYTNQPNO-NHYWBVRUSA-N |
| Molecular Weight |
309.203 g/mol |
| SMILES |
O[C@@](C1=CC[C@](C(=O)C)(CC1)[H])(c1ccc(cc1)Br)[H] |
| SPLASH |
splash10-014i-0920000000-47ee73683117c89e6cce |
| Source of Spectrum |
J-59-4169-18 |
| Synonyms |
1-{4-[(4-bromophenyl)(hydroxy)methyl]-3-cyclohexen-1-yl}ethanone |
| Wiley ID |
1309537 |
![(1R*,1'R*)-4-[1'-Hydroxy-p-bromobenzyl]cyclohex-3-enyl Metyhyl Ketone](/api/spectrum/7s2JKblT7aF/structure.png?h=300&w=458 "(1R*,1'R*)-4-[1'-Hydroxy-p-bromobenzyl]cyclohex-3-enyl Metyhyl Ketone")
