| SpectraBase Spectrum ID |
3y6vEkJsDFp |
| Name |
1-Bromo-3-phenoxy-2-propanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H11BrO2 |
| InChI |
InChI=1S/C9H11BrO2/c10-6-8(11)7-12-9-4-2-1-3-5-9/h1-5,8,11H,6-7H2 |
| InChIKey |
HWHIPBPKAGDPBM-UHFFFAOYSA-N |
| Molecular Weight |
231.089 g/mol |
| SMILES |
OC(CBr)COc1ccccc1 |
| SPLASH |
splash10-001i-0290000000-5d40fcd7f0dce119bedf |
| Source of Spectrum |
AH-84-72-0 |
| Synonyms |
1-bromanyl-3-phenoxy-propan-2-ol
1-bromo-3-phenoxy-propan-2-ol |
| Wiley ID |
1584709 |
