| SpectraBase Spectrum ID |
6OBsxASpf0a |
| Name |
2,4-bis[ 2'-Methylprop-1'-en-1'-yl]-1,3-diethane 1,1,3,3-tetraoxide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O4S2 |
| InChI |
InChI=1S/C10H16O4S2/c1-7(2)5-9-15(11,12)10(6-8(3)4)16(9,13)14/h5-6,9-10H,1-4H3 |
| InChIKey |
JPLOXWWDGDAOMC-UHFFFAOYSA-N |
| Molecular Weight |
264.354 g/mol |
| SMILES |
C1(S(C(S1(=O)=O)C=C(C)C)(=O)=O)C=C(C)C |
| SPLASH |
splash10-000i-0900000000-1d1f34a80a772f56b417 |
| Source of Spectrum |
K-129-165-7 |
| Wiley ID |
1267412 |
![2,4-bis[ 2'-Methylprop-1'-en-1'-yl]-1,3-diethane 1,1,3,3-tetraoxide](/api/spectrum/6OBsxASpf0a/structure.png?h=300&w=458 "2,4-bis[ 2'-Methylprop-1'-en-1'-yl]-1,3-diethane 1,1,3,3-tetraoxide")
