| SpectraBase Spectrum ID |
4BuInCzagOR |
| Name |
2-[1,1-bis(methylthio)-1-buten-3-yl]cyclopentanone |
| CAS Registry Number |
119756-09-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18OS2 |
| InChI |
InChI=1S/C11H18OS2/c1-8(7-11(13-2)14-3)9-5-4-6-10(9)12/h7-9H,4-6H2,1-3H3 |
| InChIKey |
ARHGIUFZNFZNIM-UHFFFAOYSA-N |
| Molecular Weight |
230.384 g/mol |
| SMILES |
C(=C(SC)SC)C(C1C(=O)CCC1)C |
| SPLASH |
splash10-0002-9500000000-c0b1f51cd13afeed5661 |
| Source of Spectrum |
F-44-3582-23 |
| Synonyms |
2-[1-methyl-3,3-bis(methylsulfanyl)-2-propenyl]cyclopentanone |
| Wiley ID |
1231434 |
![2-[1,1-bis(methylthio)-1-buten-3-yl]cyclopentanone](/api/spectrum/4BuInCzagOR/structure.png?h=300&w=458 "2-[1,1-bis(methylthio)-1-buten-3-yl]cyclopentanone")
