| SpectraBase Spectrum ID |
B3o3Br2CXPE |
| Name |
2-(4-Methylphenyl)-1,3-oxazinane |
| CAS Registry Number |
109086-76-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15NO |
| InChI |
InChI=1S/C11H15NO/c1-9-3-5-10(6-4-9)11-12-7-2-8-13-11/h3-6,11-12H,2,7-8H2,1H3 |
| InChIKey |
KVGWOWHXYIRJNY-UHFFFAOYSA-N |
| Molecular Weight |
177.247 g/mol |
| SMILES |
N1C(OCCC1)c1ccc(C)cc1 |
| SPLASH |
splash10-00lr-3900000000-2019837ad0db2e4bfd04 |
| Source of Spectrum |
G1-0-0-0 |
| Synonyms |
2-(4'-Methylphenyl)perhydro-1,3-oxazine
(2H)1,3-Oxazine, tetrahydro-2-(4-methylphenyl)-
2-(p-tolyl)-1,3-oxazinane |
| Wiley ID |
1173323 |
