| SpectraBase Spectrum ID |
JpD9uR7D6Dj |
| Name |
[(1R,2S)-2-(2,4-dioxopyrimidin-1-yl)cyclopent-3-en-1-yl]methyl acetate |
| Alternate Name(s) |
[(1R,2S)-2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]cyclopent-3-en-1-yl]methyl ethanoate
Acetic acid [(1R,2S)-2-(2,4-dioxo-1-pyrimidinyl)-1-cyclopent-3-enyl]methyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14N2O4 |
| InChI |
InChI=1S/C12H14N2O4/c1-8(15)18-7-9-3-2-4-10(9)14-6-5-11(16)13-12(14)17/h2,4-6,9-10H,3,7H2,1H3,(H,13,16,17)/t9-,10-/m0/s1 |
| InChIKey |
PCJXSPCHPHNSBW-UWVGGRQHSA-N |
| Molecular Weight |
250.254 g/mol |
| SMILES |
N1C(C=CN(C1=O)[C@@]1([C@](COC(=O)C)(CC=C1)[H])[H])=O |
| SPLASH |
splash10-03fr-9400000000-e7418275d04cf113b9b7 |
| Source of Spectrum |
C5-2004-547-8 |
| Wiley ID |
1616683 |
![[(1R,2S)-2-(2,4-dioxopyrimidin-1-yl)cyclopent-3-en-1-yl]methyl acetate](/api/spectrum/JpD9uR7D6Dj/structure.png?h=300&w=458 "[(1R,2S)-2-(2,4-dioxopyrimidin-1-yl)cyclopent-3-en-1-yl]methyl acetate")
