| SpectraBase Spectrum ID |
F36SGavXQCg |
| Name |
1-Chloro-3-phenylselenopropane-2-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H11ClOSe |
| InChI |
InChI=1S/C9H11ClOSe/c10-6-8(11)7-12-9-4-2-1-3-5-9/h1-5,8,11H,6-7H2 |
| InChIKey |
ZZXVKDQQTIQBQF-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cjoc.200690128 |
| Molecular Weight |
249.611 g/mol |
| SMILES |
OC(C[Se]c1ccccc1)CCl |
| SPLASH |
splash10-0kbf-9620000000-5a6a7ae2b833477629d1 |
| Source of Spectrum |
CJC-24-672-3da |
| Synonyms |
1-Chloro-3-(phenylselanyl)propan-2-ol
1-Chloro-3-(phenylseleno)-2-propanol
1-Chloro-3-phenylselanylpropan-2-ol
1-Chloro-3-phenylselanyl-propan-2-ol
1-Chloranyl-3-phenylselanyl-propan-2-ol |
| Wiley ID |
1774266 |
