| SpectraBase Spectrum ID |
89BIAjHOmw3 |
| Name |
3-Phenyltetrahydro-1H-cyclopenta[d]pyrimidine-2,4(3H,4ah)-dione |
| CAS Registry Number |
128668-89-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14N2O2 |
| InChI |
InChI=1S/C13H14N2O2/c16-12-10-7-4-8-11(10)14-13(17)15(12)9-5-2-1-3-6-9/h1-3,5-6,10-11H,4,7-8H2,(H,14,17) |
| InChIKey |
AUUJXSUNMCPQLK-UHFFFAOYSA-N |
| Molecular Weight |
230.267 g/mol |
| SMILES |
N1C(N(C(C2CCCC12)=O)c1ccccc1)=O |
| SPLASH |
splash10-014l-9420000000-3fb76301349895fc9b4a |
| Source of Spectrum |
O-25-278-2 |
| Synonyms |
3-Phenyl-1,4a,5,6,7,7a-hexahydrocyclopenta[d]pyrimidine-2,4-dione
3-Phenyl-1,4a,5,6,7,7a-hexahydrocyclopenta[d]pyrimidine-2,4-quinone
cis-3-Phenyl-3,5-diazabicyclo[4.3.0]nonan-2,4-dione
cis-3-Phenyl-perhydrocyclopenta[d]pyrimidin-2,4-dione |
| Wiley ID |
1231837 |
![3-Phenyltetrahydro-1H-cyclopenta[d]pyrimidine-2,4(3H,4ah)-dione](/api/spectrum/89BIAjHOmw3/structure.png?h=300&w=458 "3-Phenyltetrahydro-1H-cyclopenta[d]pyrimidine-2,4(3H,4ah)-dione")
