| SpectraBase Spectrum ID |
CkrukPI8kIF |
| Name |
4-(2'-Acetoxy-1'-hydroxyethyl)-8-hydroxy-1H-[2]-benzopyran-1-one |
| Alternate Name(s) |
2-Hydroxy-2-(8-hydroxy-1-oxo-1H-2-benzopyran-4-yl)ethyl acetate
4-(2'-Acetoxy-1'-hydroxyethyl)-8-hydroxy-1H-[2]-benzopyran-2-one
Acetic acid[2-hydroxy-2-(8-hydroxy-1-keto-isochromen-4-yl)ethyl]ester
Acetic acid[2-hydroxy-2-(8-hydroxy-1-oxo-2-benzopyran-4-yl)ethyl]ester
[2-hydroxy-2-(8-hydroxy-1-oxo-isochromen-4-yl)ethyl]acetate
[2-oxidanyl-2-(8-oxidanyl-1-oxidanylidene-isochromen-4-yl)ethyl]ethanoate
Acetic acid [2-hydroxy-2-(8-hydroxy-1-oxo-2-benzopyran-4-yl)ethyl] ester
[2-hydroxy-2-(8-hydroxy-1-oxoisochromen-4-yl)ethyl] acetate
[2-hydroxy-2-(8-hydroxy-1-oxo-isochromen-4-yl)ethyl] acetate
[2-oxidanyl-2-(8-oxidanyl-1-oxidanylidene-isochromen-4-yl)ethyl] ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12O6 |
| InChI |
InChI=1S/C13H12O6/c1-7(14)18-6-11(16)9-5-19-13(17)12-8(9)3-2-4-10(12)15/h2-5,11,15-16H,6H2,1H3 |
| InChIKey |
LYNHTSAQKSCWMV-UHFFFAOYSA-N |
| Molecular Weight |
264.233 g/mol |
| SMILES |
Oc1c2c(C(C(COC(=O)C)O)=COC2=O)ccc1 |
| SPLASH |
splash10-0ikc-0930000000-ee750e1efbeb123e07a0 |
| Source of Spectrum |
U-1997-212-2 |
| Wiley ID |
769405 |
![acetic acid [2-hydroxy-2-(8-hydroxy-1-keto-isochromen-4-yl)ethyl] ester](/api/spectrum/CkrukPI8kIF/structure.png?h=300&w=458 "acetic acid [2-hydroxy-2-(8-hydroxy-1-keto-isochromen-4-yl)ethyl] ester")
