| SpectraBase Spectrum ID |
HCzuiAW08BY |
| Name |
O-Acetyl-(+)-synhypoxanthol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12N4O3 |
| InChI |
InChI=1S/C12H12N4O3/c1-7(17)19-4-9-2-8(9)3-16-6-15-10-11(16)13-5-14-12(10)18/h3,5-6,9H,2,4H2,1H3,(H,13,14,18)/b8-3-/t9-/m1/s1 |
| InChIKey |
FANMEHDMPAMFOC-PTDYZRSTSA-N |
| Molecular Weight |
260.253 g/mol |
| SMILES |
N1C=Nc2c(C1=O)nc[n]2\C=C/1[C@](COC(=O)C)([H])C1 |
| SPLASH |
splash10-0f79-0970000000-6430c01c7f406a0f03ce |
| Source of Spectrum |
F2-41-5262-6 |
| Synonyms |
Acetic acid [(1S,2Z)-2-[(6-oxo-3H-purin-9-yl)methylidene]cyclopropyl]methyl ester
[(1S,2Z)-2-[(6-oxo-3H-purin-9-yl)methylidene]cyclopropyl]methyl acetate
[(1S,2Z)-2-[(6-oxo-3H-purin-9-yl)methylene]cyclopropyl]methyl acetate
[(1S,2Z)-2-[(6-oxidanylidene-3H-purin-9-yl)methylidene]cyclopropyl]methyl ethanoate |
| Wiley ID |
1599935 |
