| SpectraBase Spectrum ID |
ATOWTJh48Fa |
| Name |
3-Bis(methylthio)methylene-2-methyl-4-phenylcyclopentene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18S2 |
| InChI |
InChI=1S/C15H18S2/c1-11-9-10-13(12-7-5-4-6-8-12)14(11)15(16-2)17-3/h4-9,13H,10H2,1-3H3 |
| InChIKey |
VQYYRMRCEYBRFC-UHFFFAOYSA-N |
| Molecular Weight |
262.429 g/mol |
| SMILES |
C1(=C(SC)SC)C(CC=C1C)c1ccccc1 |
| SPLASH |
splash10-014i-0090000000-a53a901b87a099d78698 |
| Source of Spectrum |
F-50-262-14 |
| Synonyms |
{2-[bis(methylsulfanyl)methylene]-3-methyl-3-cyclopenten-1-yl}benzene |
| Wiley ID |
1265946 |
