| SpectraBase Spectrum ID |
CVRifkDLTdc |
| Name |
4-Methyl-1-phenylsulfonyl-2,3-pentadiene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14O2S |
| InChI |
InChI=1S/C12H14O2S/c1-11(2)7-6-10-15(13,14)12-8-4-3-5-9-12/h3-6,8-9H,10H2,1-2H3 |
| InChIKey |
MIOZABSMBOCZQP-UHFFFAOYSA-N |
| Molecular Weight |
222.302 g/mol |
| SMILES |
c1(S(=O)(=O)CC=C=C(C)C)ccccc1 |
| SPLASH |
splash10-0002-0900000000-84cb9266764912765469 |
| Source of Spectrum |
K-128-858-26 |
| Synonyms |
4-methyl-2,3-pentadienyl phenyl sulfone
[(4-methyl-2,3-pentadienyl)sulfonyl]benzene |
| Wiley ID |
1222157 |
