| SpectraBase Spectrum ID |
3u0AvGNytyL |
| Name |
(E)-3-{4-[(Methylsulonyl)oxy]phenyl}prop-2-enoic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10O5S |
| InChI |
InChI=1S/C10H10O5S/c1-16(13,14)15-9-5-2-8(3-6-9)4-7-10(11)12/h2-7H,1H3,(H,11,12)/b7-4+ |
| InChIKey |
KUPXEKQRMZTWLI-QPJJXVBHSA-N |
| Literature Reference DOI |
10.1002/hlca.19910740322 |
| Molecular Weight |
242.245 g/mol |
| SMILES |
OC(\C=C\c1ccc(cc1)OS(=O)(C)=O)=O |
| SPLASH |
splash10-03di-4930000000-03dc8b5a0c0103ddc12c |
| Source of Spectrum |
H-74-660-660_4 |
| Synonyms |
(E)-4-(Mesyloxy)Cinnmaic acid
(E)-3-(4-((methylsulfonyl)oxy)phenyl)acrylic acid |
| Wiley ID |
1789230 |
![(E)-3-{4-[(Methylsulonyl)oxy]phenyl}prop-2-enoic acid](/api/spectrum/3u0AvGNytyL/structure.png?h=300&w=458 "(E)-3-{4-[(Methylsulonyl)oxy]phenyl}prop-2-enoic acid")
