| SpectraBase Spectrum ID |
GmpDRA9RfNj |
| Name |
Phenanthro[9,10-c]furan-1,3-dione |
| Alternate Name(s) |
phenanthro[9,10-c]furan-1,3-quinone |
| CAS Registry Number |
2510-53-4 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H8O3 |
| InChI |
InChI=1S/C16H8O3/c17-15-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(13)16(18)19-15/h1-8H |
| InChIKey |
RDKMLXMOKXZQMK-UHFFFAOYSA-N |
| Molecular Weight |
248.237 g/mol |
| SMILES |
C1(=O)c2c(c3c(cccc3)c3c2cccc3)C(O1)=O |
| SPLASH |
splash10-004j-0960000000-75695343c2ceecc728da |
| Source of Spectrum |
F-36-807-0 |
| Wiley ID |
1251535 |
![Phenanthro[9,10-c]furan-1,3-dione](/api/spectrum/GmpDRA9RfNj/structure.png?h=300&w=458 "Phenanthro[9,10-c]furan-1,3-dione")
