| SpectraBase Spectrum ID |
1GsaXLLiBiG |
| Name |
3-Buten-2-ol, 4-(phenylsulfonyl)-1-(phenylthio)-, (E)- |
| CAS Registry Number |
129083-24-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16O3S2 |
| InChI |
InChI=1S/C16H16O3S2/c17-14(13-20-15-7-3-1-4-8-15)11-12-21(18,19)16-9-5-2-6-10-16/h1-12,14,17H,13H2/b12-11+ |
| InChIKey |
CWSNZFCTGSLNEA-VAWYXSNFSA-N |
| Molecular Weight |
320.421 g/mol |
| SMILES |
OC(\C=C\S(=O)(=O)c1ccccc1)CSc1ccccc1 |
| SPLASH |
splash10-00b9-0900000000-62838663ea60caf48c08 |
| Source of Spectrum |
F-46-7204-2 |
| Synonyms |
(3E)-1-(phenylsulfanyl)-4-(phenylsulfonyl)-3-buten-2-ol
(E)-4-Phenylsulfonyl-1-phenylthio-3-buten-2-ol |
| Wiley ID |
1319908 |
