| SpectraBase Spectrum ID |
I3APxsI6dXm |
| Name |
7-(Methylthio)acenaphtho[1,2-c]furan |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H10OS |
| InChI |
InChI=1S/C15H10OS/c1-17-15-14-11-7-3-5-9-4-2-6-10(13(9)11)12(14)8-16-15/h2-8H,1H3 |
| InChIKey |
ULVOXSIRVZKPPC-UHFFFAOYSA-N |
| Molecular Weight |
238.304 g/mol |
| SMILES |
c1(occ-2c1-c1cccc3cccc2c13)SC |
| SPLASH |
splash10-0a4r-0090000000-2cdc1b66956383431c1e |
| Source of Spectrum |
H-2005-2053-27 |
| Synonyms |
7-(methylsulfanyl)acenaphtho[1,2-c]furan
acenaphtho[1,2-c]furan-7-yl methyl sulfide |
| Wiley ID |
1562730 |
![7-(Methylthio)acenaphtho[1,2-c]furan](/api/spectrum/I3APxsI6dXm/structure.png?h=300&w=458 "7-(Methylthio)acenaphtho[1,2-c]furan")
