| SpectraBase Spectrum ID |
Eq9PeSvw3Ym |
| Name |
3-(prop-2'-enyloxy)-1a,10a-dihydro-1H-anthra[1,2-b]cyclopropa[d]furan-4,9-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H14O4 |
| InChI |
InChI=1S/C20H14O4/c1-2-7-23-15-9-13-12-8-14(12)24-20(13)17-16(15)18(21)10-5-3-4-6-11(10)19(17)22/h2-6,9,12,14H,1,7-8H2 |
| InChIKey |
TUTQELCJUHVQPC-UHFFFAOYSA-N |
| Molecular Weight |
318.328 g/mol |
| SMILES |
c12c(C(=O)c3c(C2=O)cccc3)c(OCC=C)cc2C3C(Oc12)C3 |
| SPLASH |
splash10-016r-0059000000-c6c6f7565a74dd11a5bc |
| Source of Spectrum |
B-47-1561-0 |
| Synonyms |
6-(allyloxy)-8,8a-dihydro-7bH-anthra[1,2-b]cyclopropa[d]furan-5,10-dione |
| Wiley ID |
1318710 |
![3-(prop-2'-enyloxy)-1a,10a-dihydro-1H-anthra[1,2-b]cyclopropa[d]furan-4,9-dione](/api/spectrum/Eq9PeSvw3Ym/structure.png?h=300&w=458 "3-(prop-2'-enyloxy)-1a,10a-dihydro-1H-anthra[1,2-b]cyclopropa[d]furan-4,9-dione")
