| SpectraBase Spectrum ID |
Fueaq8RbtPq |
| Name |
(1R)-1-(4-Chlorophenyl)-4-(phenylseleno)butan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17ClOSe |
| InChI |
InChI=1S/C16H17ClOSe/c17-14-10-8-13(9-11-14)16(18)7-4-12-19-15-5-2-1-3-6-15/h1-3,5-6,8-11,16,18H,4,7,12H2/t16-/m1/s1 |
| InChIKey |
MBZVEXYHCGWYEO-MRXNPFEDSA-N |
| Literature Reference DOI |
10.1021/ol401653w |
| Molecular Weight |
339.736 g/mol |
| SMILES |
O[C@](CCC[Se]c1ccccc1)(c1ccc(cc1)Cl)[H] |
| SPLASH |
splash10-00or-9800000000-38409069217df3256429 |
| Source of Spectrum |
A1-15-3906/SMSI17-2e |
| Synonyms |
(R)-1-(4-chlorophenyl)-4-(phenylselanyl)butan-1-ol
(1R)-1-(4-chlorophenyl)-4-(phenylseleno)-1-butanol
(1R)-1-(4-chlorophenyl)-4-phenylselanylbutan-1-ol
(1R)-1-(4-chlorophenyl)-4-phenylselanyl-butan-1-ol |
| Wiley ID |
1748988 |
