| SpectraBase Spectrum ID |
D05pk6PkE3N |
| Name |
1-(8-Benzo[b]oxanthrenyl)ethanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H12O3 |
| InChI |
InChI=1S/C18H12O3/c1-11(19)12-6-7-13-9-17-18(10-14(13)8-12)21-16-5-3-2-4-15(16)20-17/h2-10H,1H3 |
| InChIKey |
SCNQUZUYBBFOHG-UHFFFAOYSA-N |
| Molecular Weight |
276.291 g/mol |
| SMILES |
c12Oc3c(Oc2cc2c(c1)cc(C(=O)C)cc2)cccc3 |
| SPLASH |
splash10-03fr-0090000000-646ff7235b54aa554316 |
| Source of Spectrum |
Y-29-1611-0 |
| Synonyms |
1-benzo[b]oxanthren-8-ylethanone |
| Wiley ID |
1280420 |
![1-(8-Benzo[b]oxanthrenyl)ethanone](/api/spectrum/D05pk6PkE3N/structure.png?h=300&w=458 "1-(8-Benzo[b]oxanthrenyl)ethanone")
