| SpectraBase Spectrum ID |
IpGLxfOublA |
| Name |
3-(2-Methylprop-1-enylthio)-2-methylprop-1-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H14S |
| InChI |
InChI=1S/C8H14S/c1-7(2)5-9-6-8(3)4/h6H,1,5H2,2-4H3 |
| InChIKey |
VOZUXFWHULZUMX-UHFFFAOYSA-N |
| Molecular Weight |
142.260 g/mol |
| SMILES |
C(SCC(=C)C)=C(C)C |
| SPLASH |
splash10-000i-9200000000-b212912c06d343d1cf6e |
| Source of Spectrum |
JZ-1992-4244-0 |
| Synonyms |
2-Methyl-1-(2-methylallylsulfanyl)prop-1-ene
2-Methyl-1-(2-methylallylthio)prop-1-ene
2-Methyl-1-(2-methylprop-2-enylsulfanyl)prop-1-ene
2-Methyl-1-(2-methylprop-2-enylthio)-1-propene
2-Methyl-1-[(2-methyl-2-propenyl)sulfanyl]-1-propene |
| Wiley ID |
157729 |
