| SpectraBase Spectrum ID |
3iNjEmPvpDD |
| Name |
4H-1-Benzopyran-4-one, 3,5,8-tris(acetyloxy)-2-methyl- |
| CAS Registry Number |
61885-15-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14O8 |
| InChI |
InChI=1S/C16H14O8/c1-7-15(24-10(4)19)14(20)13-11(22-8(2)17)5-6-12(16(13)21-7)23-9(3)18/h5-6H,1-4H3 |
| InChIKey |
QZAFKAOMYPDXQE-UHFFFAOYSA-N |
| Molecular Weight |
334.280 g/mol |
| SMILES |
c12C(C(OC(=O)C)=C(Oc2c(OC(=O)C)ccc1OC(=O)C)C)=O |
| SPLASH |
splash10-0a4l-4290000000-9c236314c4092a8a04f9 |
| Source of Spectrum |
SB-30-708-0 |
| Synonyms |
Acetic acid (3,8-diacetyloxy-2-methyl-4-oxo-1-benzopyran-5-yl) ester
(3,8-diacetyloxy-2-methyl-4-oxochromen-5-yl) acetate
(3,8-diacetoxy-2-methyl-4-oxo-chromen-5-yl) acetate
(3,8-diacetyloxy-2-methyl-4-oxidanylidene-chromen-5-yl) ethanoate |
| Wiley ID |
1330722 |
