| SpectraBase Spectrum ID |
EUCpNgYmJI2 |
| Name |
(4R,5R)-3-Ethyl-4-phenyltetrahydro-1,3-oxazin-5-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H17NO2 |
| InChI |
InChI=1S/C12H17NO2/c1-2-13-9-15-8-11(14)12(13)10-6-4-3-5-7-10/h3-7,11-12,14H,2,8-9H2,1H3/t11-,12+/m0/s1 |
| InChIKey |
HOLOPBFPACQQGU-NWDGAFQWSA-N |
| Molecular Weight |
207.273 g/mol |
| SMILES |
O[C@@]1([C@](N(COC1)CC)(c1ccccc1)[H])[H] |
| SPLASH |
splash10-08fs-1910000000-1c5d38a964cb0fd7a5ac |
| Source of Spectrum |
F-56-8176-3 |
| Synonyms |
(4R,5R)-3-ethyl-4-phenyltetrahydro-2H-1,3-oxazin-5-ol |
| Wiley ID |
858882 |
