| SpectraBase Spectrum ID |
6aWVCAmhuHr |
| Name |
2-[bis(methylsulfanyl)methylene]acenaphthylen-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12OS2 |
| InChI |
InChI=1S/C15H12OS2/c1-17-15(18-2)13-10-7-3-5-9-6-4-8-11(12(9)10)14(13)16/h3-8H,1-2H3 |
| InChIKey |
RGLLCZQKVDWRCZ-UHFFFAOYSA-N |
| Molecular Weight |
272.380 g/mol |
| SMILES |
C1(C(c2cccc3c2c1ccc3)=O)=C(SC)SC |
| SPLASH |
splash10-00di-0090000000-4c76cbe8fbc6ac6ca231 |
| Source of Spectrum |
F-68-3503-32 |
| Synonyms |
2-[bis(methylsulfanyl)methylidene]acenaphthylen-1-one
2-[bis(methylthio)methylene]acenaphthen-1-one
2-[bis(methylthio)methylidene]-1-acenaphthylenone |
| Wiley ID |
1572384 |
![2-[bis(Methylsulfanyl)methylene]acenaphthylen-1-one](/api/spectrum/6aWVCAmhuHr/structure.png?h=300&w=458 "2-[bis(Methylsulfanyl)methylene]acenaphthylen-1-one")
