| SpectraBase Spectrum ID |
mG9zFplH9s |
| Name |
3-Buten-1-ol, 3-(m-bromophenyl)- |
| CAS Registry Number |
29123-94-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11BrO |
| InChI |
InChI=1S/C10H11BrO/c1-8(5-6-12)9-3-2-4-10(11)7-9/h2-4,7,12H,1,5-6H2 |
| InChIKey |
SECKWUHSHCRPEU-UHFFFAOYSA-N |
| Molecular Weight |
227.101 g/mol |
| SMILES |
OCCC(c1cc(Br)ccc1)=C |
| SPLASH |
splash10-017j-2940000000-11dadd55c118d2e2ee8a |
| Source of Spectrum |
0-16-78-2 |
| Synonyms |
Benzenepropanol, 3-bromo-.gamma.-methylene-
3-(3-bromophenyl)-3-buten-1-ol
3-(m-bromophenyl)-3-butene-1-ol |
| Wiley ID |
1226908 |
