| SpectraBase Spectrum ID |
BKRv8dTyAIj |
| Name |
Benzene, 1-methyl-4-[[1-(2-propenyl)-1,2-decadienyl]sulfonyl]- |
| CAS Registry Number |
112389-82-9 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H28O2S |
| InChI |
InChI=1S/C20H28O2S/c1-4-6-7-8-9-10-11-13-19(12-5-2)23(21,22)20-16-14-18(3)15-17-20/h5,11,14-17H,2,4,6-10,12H2,1,3H3 |
| InChIKey |
FTMCTMXKLWTESP-UHFFFAOYSA-N |
| Molecular Weight |
332.502 g/mol |
| SMILES |
C(S(c1ccc(cc1)C)(=O)=O)(=C=CCCCCCCC)CC=C |
| SPLASH |
splash10-0006-9000000000-813c79e5aae23026cd30 |
| Source of Spectrum |
J-54-4153-11 |
| Synonyms |
1-allyl-1,2-decadienyl 4-methylphenyl sulfone
1-[(1-allyl-1,2-decadienyl)sulfonyl]-4-methylbenzene
4-(phenylsulfonyl)trideca-2,4,5-triene |
| Wiley ID |
1329565 |
![Benzene, 1-methyl-4-[[1-(2-propenyl)-1,2-decadienyl]sulfonyl]-](/api/spectrum/BKRv8dTyAIj/structure.png?h=300&w=458 "Benzene, 1-methyl-4-[[1-(2-propenyl)-1,2-decadienyl]sulfonyl]-")
