| SpectraBase Spectrum ID |
IP4EgaerODZ |
| Name |
2-[p-Bromo-.alpha.-hydroxybenzyl]-cyclohex-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13BrO2 |
| InChI |
InChI=1S/C13H13BrO2/c14-10-7-5-9(6-8-10)13(16)11-3-1-2-4-12(11)15/h3,5-8,13,16H,1-2,4H2 |
| InChIKey |
HXXXHTGEEIZYSW-UHFFFAOYSA-N |
| Molecular Weight |
281.149 g/mol |
| SMILES |
OC(C=1C(CCCC1)=O)c1ccc(cc1)Br |
| SPLASH |
splash10-0fai-4490000000-fdb1a4bc26a16105eb89 |
| Source of Spectrum |
HE-2005-2925-6 |
| Synonyms |
2-[(4-bromophenyl)(hydroxy)methyl]-2-cyclohexen-1-one |
| Wiley ID |
1613874 |
![2-[p-Bromo-.alpha.-hydroxybenzyl]-cyclohex-2-en-1-one](/api/spectrum/IP4EgaerODZ/structure.png?h=300&w=458 "2-[p-Bromo-.alpha.-hydroxybenzyl]-cyclohex-2-en-1-one")
