| SpectraBase Spectrum ID |
5WnxgTU2TQr |
| Name |
4,4a,5,6,7,7a-hexahydrocyclopenta[e][1,3]oxazin-2-yl(phenyl)amine |
| CAS Registry Number |
105545-35-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16N2O |
| InChI |
InChI=1S/C13H16N2O/c1-2-6-11(7-3-1)15-13-14-9-10-5-4-8-12(10)16-13/h1-3,6-7,10,12H,4-5,8-9H2,(H,14,15) |
| InChIKey |
VORDFKSIEVHRSV-UHFFFAOYSA-N |
| Molecular Weight |
216.284 g/mol |
| SMILES |
N(c1ccccc1)C1=NCC2CCCC2O1 |
| SPLASH |
splash10-014i-9760000000-85abafb21f1731142a5d |
| Source of Spectrum |
G1-0-0-0 |
| Synonyms |
N-((2E)-Hexahydrocyclopenta[e][1,3]oxazin-2(3H)-ylidene)aniline
Cyclopent[e]-1,3-oxazine, octahydro-2-(phenylimino)-, trans-
Cyclopent[e]-1,3-oxazine, octahydro-2-(phenylimino)-, cis-
N-phenyl-4,4a,5,6,7,7a-hexahydrocyclopenta[e][1,3]oxazin-2-amine |
| Wiley ID |
1215754 |
![4,4a,5,6,7,7a-hexahydrocyclopenta[e][1,3]oxazin-2-yl(phenyl)amine](/api/spectrum/5WnxgTU2TQr/structure.png?h=300&w=458 "4,4a,5,6,7,7a-hexahydrocyclopenta[e][1,3]oxazin-2-yl(phenyl)amine")
