| SpectraBase Spectrum ID |
6Eu3RERLT5i |
| Name |
3-Buten-2-ol, 4-(phenylsulfonyl)-, (E)- |
| CAS Registry Number |
129083-19-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12O3S |
| InChI |
InChI=1S/C10H12O3S/c1-9(11)7-8-14(12,13)10-5-3-2-4-6-10/h2-9,11H,1H3/b8-7+ |
| InChIKey |
JABFJGMKUVJZPC-BQYQJAHWSA-N |
| Molecular Weight |
212.263 g/mol |
| SMILES |
OC(\C=C\S(=O)(=O)c1ccccc1)C |
| SPLASH |
splash10-016r-3900000000-a896fe53610645ef3210 |
| Source of Spectrum |
F-46-7203-2 |
| Synonyms |
(E)-4-(benzenesulfonyl)-3-buten-2-ol
(E)-4-(benzenesulfonyl)but-3-en-2-ol
(E)-4-(phenylsulfonyl)but-3-en-2-ol
(E)-4-besylbut-3-en-2-ol |
| Wiley ID |
1210953 |
