| SpectraBase Spectrum ID |
4L97J1sYLY |
| Name |
4-formyl-5-(prop-1-en-2-yl)-6,8-dihydrobenzo[1,2-c:3,4-c']-difuran-1(3H)-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12O4 |
| InChI |
InChI=1S/C14H12O4/c1-7(2)12-8(3-15)11-6-18-14(16)13(11)10-5-17-4-9(10)12/h3H,1,4-6H2,2H3 |
| InChIKey |
PSVNDBMTTZPCIY-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.201900162 |
| Molecular Weight |
244.246 g/mol |
| SMILES |
C1(=O)c2c(CO1)c(C=O)c(C(C)=C)c1COCc21 |
| SPLASH |
splash10-004l-0490000000-8cd1f3c3c0dbf3fbb5ba |
| Source of Spectrum |
ASC-361-SM43-10aa |
| Synonyms |
1-Oxo-5-(prop-1-en-2-yl)-1,3,6,8-tetrahydrobenzo[1,2-c:3,4-c']difuran-4-carbaldehyde |
| Wiley ID |
1818987 |
![4-formyl-5-(prop-1-en-2-yl)-6,8-dihydrobenzo[1,2-c:3,4-c']-difuran-1(3H)-one](/api/spectrum/4L97J1sYLY/structure.png?h=300&w=458 "4-formyl-5-(prop-1-en-2-yl)-6,8-dihydrobenzo[1,2-c:3,4-c']-difuran-1(3H)-one")
