| SpectraBase Spectrum ID |
IgWTOL3qkml |
| Name |
2-(4'-Methoxyphenyl)perhydro-1,3-oxazine |
| CAS Registry Number |
109086-77-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15NO2 |
| InChI |
InChI=1S/C11H15NO2/c1-13-10-5-3-9(4-6-10)11-12-7-2-8-14-11/h3-6,11-12H,2,7-8H2,1H3 |
| InChIKey |
CATPMMKKMWYOSJ-UHFFFAOYSA-N |
| Molecular Weight |
193.246 g/mol |
| SMILES |
N1C(OCCC1)c1ccc(cc1)OC |
| SPLASH |
splash10-0002-3900000000-40f832f08e1dcb9ce650 |
| Source of Spectrum |
O-26-440-1 |
| Synonyms |
2-(4-Methoxyphenyl)-1,3-oxazinane
(2H)1,3-Oxazine, tetrahydro-2-(4-methoxyphenyl)- |
| Wiley ID |
1189711 |
