| SpectraBase Spectrum ID |
3KeB8klT9s |
| Name |
Trans-2-phenylimino-3-methyl-5,6-trimethyleneperhydro-1,3-oxazin |
| CAS Registry Number |
105545-41-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18N2O |
| InChI |
InChI=1S/C14H18N2O/c1-16-10-11-6-5-9-13(11)17-14(16)15-12-7-3-2-4-8-12/h2-4,7-8,11,13H,5-6,9-10H2,1H3/b15-14+/t11-,13+/m0/s1 |
| InChIKey |
JNXBQNHOTSIFOP-NZSQWWTLSA-N |
| Molecular Weight |
230.311 g/mol |
| SMILES |
C1N(\C(O[C@]2([C@]1(CCC2)[H])[H])=N/c1ccccc1)C |
| SPLASH |
splash10-053r-6950000000-371c5f5d1ed4a0d5f0ff |
| Source of Spectrum |
Y-26-1455-8 |
| Synonyms |
Cyclopent[e]-1,3-oxazine, octahydro-2-(phenylimino)-, trans-
[(4aS,7aR)-3-Methyl-hexahydro-cyclopenta[e][1,3]oxazin-(2E)-ylidene]-phenyl-amine |
| Wiley ID |
1232067 |
