| SpectraBase Spectrum ID |
DbDJ3KDtiEk |
| Name |
4H-Furo[3,2-c][1]benzopyran-4-one, 2-ethoxy-2,3-dihydro-, (.+-.)- |
| CAS Registry Number |
116864-13-2 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12O4 |
| InChI |
InChI=1S/C13H12O4/c1-2-15-11-7-9-12(17-11)8-5-3-4-6-10(8)16-13(9)14/h3-6,11H,2,7H2,1H3 |
| InChIKey |
VVNDHLLMUMAMNR-UHFFFAOYSA-N |
| Molecular Weight |
232.235 g/mol |
| SMILES |
C12=C(c3ccccc3OC2=O)OC(C1)OCC |
| SPLASH |
splash10-0089-0890000000-5c23643b45cfb1be5393 |
| Source of Spectrum |
J-53-5958-33 |
| Synonyms |
2-ethoxy-2,3-dihydro-4H-furo[3,2-c]chromen-4-one |
| Wiley ID |
1233723 |
![4H-Furo[3,2-c][1]benzopyran-4-one, 2-ethoxy-2,3-dihydro-, (.+-.)-](/api/spectrum/DbDJ3KDtiEk/structure.png?h=300&w=458 "4H-Furo[3,2-c][1]benzopyran-4-one, 2-ethoxy-2,3-dihydro-, (.+-.)-")
