| SpectraBase Spectrum ID |
9Yw4CXdyyQR |
| Name |
1,2,3,4,5,6,7,8-octamethylphenanthrene-9,10-dione |
| CAS Registry Number |
113459-81-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H24O2 |
| InChI |
InChI=1S/C22H24O2/c1-9-11(3)15(7)19-17(13(9)5)18-14(6)10(2)12(4)16(8)20(18)22(24)21(19)23/h1-8H3 |
| InChIKey |
GWEOTNDIIOOUIB-UHFFFAOYSA-N |
| Molecular Weight |
320.432 g/mol |
| SMILES |
c12c(-c3c(c(C)c(c(c3C(C2=O)=O)C)C)C)c(C)c(c(c1C)C)C |
| SPLASH |
splash10-0006-0090000000-14f7268782050f9409b8 |
| Source of Spectrum |
K-125-853-4 |
| Synonyms |
1,2,3,4,5,6,7,8-octamethylphenanthrene-9,10-quinone |
| Wiley ID |
1320631 |
