| SpectraBase Spectrum ID |
Ak3PEJMt3IK |
| Name |
(2-methyl-4-oxidanylidene-3H-furo[3,2-c]chromen-2-yl) ethanoate |
| CAS Registry Number |
116864-11-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12O5 |
| InChI |
InChI=1S/C14H12O5/c1-8(15)18-14(2)7-10-12(19-14)9-5-3-4-6-11(9)17-13(10)16/h3-6H,7H2,1-2H3 |
| InChIKey |
WOFXYPWBJSXERP-UHFFFAOYSA-N |
| Molecular Weight |
260.245 g/mol |
| SMILES |
C12=C(c3ccccc3OC2=O)OC(C1)(OC(=O)C)C |
| SPLASH |
splash10-002f-9640000000-b05441a71716271f9935 |
| Source of Spectrum |
J-53-5958-30 |
| Synonyms |
(2-methyl-4-oxo-3H-furo[3,2-c]chromen-2-yl) acetate
Acetic acid (2-methyl-4-oxo-3H-furo[3,2-c][1]benzopyran-2-yl) ester
Acetic acid (4-keto-2-methyl-3H-furo[3,2-c]chromen-2-yl) ester |
| Wiley ID |
1263571 |
![(2-methyl-4-oxidanylidene-3H-furo[3,2-c]chromen-2-yl) ethanoate](/api/spectrum/Ak3PEJMt3IK/structure.png?h=300&w=458 "(2-methyl-4-oxidanylidene-3H-furo[3,2-c]chromen-2-yl) ethanoate")
