| SpectraBase Spectrum ID |
1MpQfPLN5bc |
| Name |
1,1-Diketo-4-(4-methylpent-3-enyl)-2,3-dihydrothiophen-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O3S |
| InChI |
InChI=1S/C10H16O3S/c1-8(2)4-3-5-9-6-14(12,13)7-10(9)11/h4,6,10-11H,3,5,7H2,1-2H3 |
| InChIKey |
MSOLKMJFGDNQMW-UHFFFAOYSA-N |
| Molecular Weight |
216.295 g/mol |
| SMILES |
OC1CS(C=C1CCC=C(C)C)(=O)=O |
| SPLASH |
splash10-014j-9400000000-6969300a0459b9d1dfc7 |
| Source of Spectrum |
F-48-6687-9 |
| Synonyms |
4-(4-Methylpent-3-enyl)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-ol
4-(4-Methylpent-3-enyl)-1,1-dioxo-2,3-dihydrothiophen-3-ol |
| Wiley ID |
1215156 |
