| SpectraBase Spectrum ID |
GoD4RQDoWGA |
| Name |
8,9,11,12-Tetraacetoxydibenzo[def,p]chrysene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H22O8 |
| InChI |
InChI=1S/C32H22O8/c1-15(33)37-26-13-12-22-24(30(26)38-16(2)34)14-25-29-27(22)20-9-6-5-8-19(20)21-10-7-11-23(28(21)29)31(39-17(3)35)32(25)40-18(4)36/h5-14H,1-4H3 |
| InChIKey |
HYDOAXRGOMSFAD-UHFFFAOYSA-N |
| Molecular Weight |
534.520 g/mol |
| SMILES |
c12c3c4ccc(c(c4cc1c(c(OC(=O)C)c1c2c(c2ccccc32)ccc1)OC(=O)C)OC(=O)C)OC(=O)C |
| SPLASH |
splash10-0002-0900000000-e450520be721bb679e1c |
| Source of Spectrum |
F-55-633-13 |
| Synonyms |
8,11,12-tris(acetyloxy)dibenzo[def,p]chrysen-9-yl acetate |
| Wiley ID |
836624 |
![8,9,11,12-Tetraacetoxydibenzo[def,p]chrysene](/api/spectrum/GoD4RQDoWGA/structure.png?h=300&w=458 "8,9,11,12-Tetraacetoxydibenzo[def,p]chrysene")
