| SpectraBase Spectrum ID |
Adsxj0AzyyU |
| Name |
2-Buten-1-ol, 4-[(4-bromophenyl)methoxy]-, (Z)- |
| Alternate Name(s) |
(Z)-4-[(4-bromophenyl)methoxy]-2-buten-1-ol
(Z)-4-[(4-bromophenyl)methoxy]but-2-en-1-ol |
| CAS Registry Number |
108212-54-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13BrO2 |
| InChI |
InChI=1S/C11H13BrO2/c12-11-5-3-10(4-6-11)9-14-8-2-1-7-13/h1-6,13H,7-9H2/b2-1- |
| InChIKey |
SRHBJWNLCAUJSU-UPHRSURJSA-N |
| Molecular Weight |
257.127 g/mol |
| SMILES |
OC\C=C/COCc1ccc(cc1)Br |
| SPLASH |
splash10-0080-0900000000-1888d161e05271e502ba |
| Source of Spectrum |
J-52-2598-3 |
| Wiley ID |
1259277 |
![2-Buten-1-ol, 4-[(4-bromophenyl)methoxy]-, (Z)-](/api/spectrum/Adsxj0AzyyU/structure.png?h=300&w=458 "2-Buten-1-ol, 4-[(4-bromophenyl)methoxy]-, (Z)-")
