| SpectraBase Spectrum ID |
CGINZFAbaar |
| Name |
(R)-1-Phenyl-3-phenylselenopropanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16OSe |
| InChI |
InChI=1S/C15H16OSe/c16-15(13-7-3-1-4-8-13)11-12-17-14-9-5-2-6-10-14/h1-10,15-16H,11-12H2/t15-/m1/s1 |
| InChIKey |
OGGMUERLEAOREB-OAHLLOKOSA-N |
| Molecular Weight |
291.264 g/mol |
| SMILES |
O[C@@](c1ccccc1)(CC[Se]c1ccccc1)[H] |
| SPLASH |
splash10-001l-0950000000-812168648259a7966a9a |
| Source of Spectrum |
E2-47-959-6 |
| Synonyms |
(1R)-1-phenyl-3-(phenylselanyl)-1-propanol |
| Wiley ID |
1554951 |
