| SpectraBase Spectrum ID |
7NytkqHRXnb |
| Name |
5-Ethoxy-6-(prop-1'-enyl)-1a,10a-dihydro-1H-anthra[1,2-b]cyclopropa[d]furan-4,9-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H18O4 |
| InChI |
InChI=1S/C22H18O4/c1-3-5-11-6-7-13-17(21(11)25-4-2)19(23)14-9-8-12-15-10-16(15)26-22(12)18(14)20(13)24/h3,5-9,15-16H,4,10H2,1-2H3/b5-3+ |
| InChIKey |
ZXWJGHLCTPLELX-HWKANZROSA-N |
| Molecular Weight |
346.382 g/mol |
| SMILES |
c12c3OC4C(c3ccc2C(c2c(c(\C=C\C)ccc2C1=O)OCC)=O)C4 |
| SPLASH |
splash10-00ls-0009000000-43a6caa2373ebee03889 |
| Source of Spectrum |
B-47-1561-0 |
| Synonyms |
4-Ethoxy-3-[(1E)-1-propenyl]-8,8a-dihydro-7bH-anthra[1,2-b]cyclopropa[d]furan-5,10-dione |
| Wiley ID |
1339558 |
![5-Ethoxy-6-(prop-1'-enyl)-1a,10a-dihydro-1H-anthra[1,2-b]cyclopropa[d]furan-4,9-dione](/api/spectrum/7NytkqHRXnb/structure.png?h=300&w=458 "5-Ethoxy-6-(prop-1'-enyl)-1a,10a-dihydro-1H-anthra[1,2-b]cyclopropa[d]furan-4,9-dione")
