| SpectraBase Spectrum ID |
JMq4XIkdXVP |
| Name |
1-Propoxy-1-(p-toluenesulfonyl)ethene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16O3S |
| InChI |
InChI=1S/C12H16O3S/c1-4-9-15-11(3)16(13,14)12-7-5-10(2)6-8-12/h5-8H,3-4,9H2,1-2H3 |
| InChIKey |
HBZZTZBEBPWSLS-UHFFFAOYSA-N |
| Molecular Weight |
240.317 g/mol |
| SMILES |
C(S(c1ccc(cc1)C)(=O)=O)(=C)OCCC |
| SPLASH |
splash10-0006-9400000000-bcff4b5ceefb4ff26bc0 |
| Source of Spectrum |
J-63-7918-32 |
| Synonyms |
1-Methyl-4-[(1-propoxyvinyl)sulfonyl]benzene
4-Methylphenyl 1-propoxyvinyl sulfone |
| Wiley ID |
1242639 |
