| SpectraBase Spectrum ID |
E6t4vG2zR5q |
| Name |
1H-2-Benzopyran-4(3H)-one, 1-(acetyloxy)-, (.+-.)- |
| CAS Registry Number |
112240-05-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10O4 |
| InChI |
InChI=1S/C11H10O4/c1-7(12)15-11-9-5-3-2-4-8(9)10(13)6-14-11/h2-5,11H,6H2,1H3 |
| InChIKey |
VUMOQPCBCLDLIA-UHFFFAOYSA-N |
| Molecular Weight |
206.197 g/mol |
| SMILES |
C1(c2c(cccc2)C(CO1)=O)OC(=O)C |
| SPLASH |
splash10-001j-1900000000-66ddf0e6e6146f4194cc |
| Source of Spectrum |
KC-1987-200-18 |
| Synonyms |
1-Acetoxy-1H-2-benzopyran-4(3H)-one
4-Oxo-3,4-dihydro-1H-2-benzopyran-1-yl acetate
Acetic acid (4-oxo-3,4-dihydro-1H-2-benzopyran-1-yl) ester
(4-oxo-1H-isochromen-1-yl) acetate
(4-oxoisochroman-1-yl) acetate
(4-oxidanylidene-1H-isochromen-1-yl) ethanoate |
| Wiley ID |
1204189 |
