| SpectraBase Spectrum ID |
Jz6D5O5UXqW |
| Name |
(S)-4-Phenyl-1,1,1,-trichloro-2-butanol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11Cl3O |
| InChI |
InChI=1S/C10H11Cl3O/c11-10(12,13)9(14)7-6-8-4-2-1-3-5-8/h1-5,9,14H,6-7H2/t9-/m0/s1 |
| InChIKey |
QWATXHHTKKHWNB-VIFPVBQESA-N |
| Literature Reference DOI |
10.1002/adsc.200303237 |
| Molecular Weight |
253.556 g/mol |
| SMILES |
O[C@](C(Cl)(Cl)Cl)(CCc1ccccc1)[H] |
| SPLASH |
splash10-0006-9110000000-b2a671e1ead07dc6eb31 |
| Source of Spectrum |
ASC-346-674-4 |
| Synonyms |
(S)-1,1,1-trichloro-4-phenylbutan-2-ol |
| Wiley ID |
1767605 |
