| SpectraBase Spectrum ID |
2xBgy0D4QAT |
| Name |
2-(2-Acetoxyphenyl)anthraquinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H14O4 |
| InChI |
InChI=1S/C22H14O4/c1-13(23)26-20-9-5-4-6-15(20)14-10-11-18-19(12-14)22(25)17-8-3-2-7-16(17)21(18)24/h2-12H,1H3 |
| InChIKey |
SFQYDTJBPZLZRF-UHFFFAOYSA-N |
| Molecular Weight |
342.350 g/mol |
| SMILES |
c12C(c3ccccc3C(c2ccc(c1)-c1c(OC(=O)C)cccc1)=O)=O |
| SPLASH |
splash10-0udi-0029000000-e337c1ac2c9ec26fe475 |
| Source of Spectrum |
B-44-917-0 |
| Synonyms |
2-(9,10-dioxo-9,10-dihydro-2-anthracenyl)phenyl acetate |
| Wiley ID |
1336873 |
