| SpectraBase Spectrum ID |
4SWSRGaiYD6 |
| Name |
4-Phenylhexahydrocyclopenta[d][1,3]oxazin-2(1H)-one |
| CAS Registry Number |
103077-84-5 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15NO2 |
| InChI |
InChI=1S/C13H15NO2/c15-13-14-11-8-4-7-10(11)12(16-13)9-5-2-1-3-6-9/h1-3,5-6,10-12H,4,7-8H2,(H,14,15) |
| InChIKey |
XYZNYSAGIVKILN-UHFFFAOYSA-N |
| Molecular Weight |
217.268 g/mol |
| SMILES |
N1C2C(C(OC1=O)c1ccccc1)CCC2 |
| SPLASH |
splash10-001i-5900000000-9506bba1b53c71449b71 |
| Synonyms |
4-Phenyl-4,4a,5,6,7,7a-hexahydro-1H-cyclopenta[d][1,3]oxazin-2-one
Cyclopent[d][1,3]oxazin-2(1H)-one, hexahydro-4-phenyl-, (4.alpha.,4a.alpha.,7a.beta.)- |
| Wiley ID |
1485995 |
![Cyclopent[d][1,3]oxazin-2(1H)-one, hexahydro-4-phenyl-, (4.alpha.,4a.alpha.,7a.beta.)-](/api/spectrum/4SWSRGaiYD6/structure.png?h=300&w=458 "Cyclopent[d][1,3]oxazin-2(1H)-one, hexahydro-4-phenyl-, (4.alpha.,4a.alpha.,7a.beta.)-")
