| SpectraBase Spectrum ID |
CPFSPKOkaA1 |
| Name |
Phenanthro[2,3-c]furan-8,10-dione, 5,6-dihydro-7-(methylthio)- |
| CAS Registry Number |
123559-26-2 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H12O3S |
| InChI |
InChI=1S/C17H12O3S/c1-21-15-11-7-6-9-4-2-3-5-10(9)12(11)8-13-14(15)17(19)20-16(13)18/h2-5,8H,6-7H2,1H3 |
| InChIKey |
SONHQYHFBRALHJ-UHFFFAOYSA-N |
| Molecular Weight |
296.340 g/mol |
| SMILES |
c12C(OC(c2cc-2c(c1SC)CCc1ccccc21)=O)=O |
| SPLASH |
splash10-0f6t-0090000000-c637467487843babd981 |
| Source of Spectrum |
F-45-1515-14 |
| Synonyms |
7-(methylsulfanyl)-5,6-dihydrophenanthro[2,3-c]furan-8,10-dione
9,10-Dihydro-1-methylthio-2,3-phenanphthalic anhydride |
| Wiley ID |
1299081 |
![Phenanthro[2,3-c]furan-8,10-dione, 5,6-dihydro-7-(methylthio)-](/api/spectrum/CPFSPKOkaA1/structure.png?h=300&w=458 "Phenanthro[2,3-c]furan-8,10-dione, 5,6-dihydro-7-(methylthio)-")
