| SpectraBase Spectrum ID |
FureEjlBAVT |
| Name |
3-Methyl-4(RS)phenyl-6(SR)-(2-hydroxy)phenyl-1,3-tetrahydroxazine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19NO2 |
| InChI |
InChI=1S/C17H19NO2/c1-18-12-20-17(14-9-5-6-10-16(14)19)11-15(18)13-7-3-2-4-8-13/h2-10,15,17,19H,11-12H2,1H3/t15-,17+/m1/s1 |
| InChIKey |
IHBGDEDEGVWZPD-WBVHZDCISA-N |
| Molecular Weight |
269.344 g/mol |
| SMILES |
Oc1c([C@@]2(C[C@@](N(CO2)C)(c2ccccc2)[H])[H])cccc1 |
| SPLASH |
splash10-0v4i-1930000000-eb43c083f71faf2d9870 |
| Source of Spectrum |
F-50-6679-14 |
| Synonyms |
2-((4R,6S)-3-Methyl-4-phenyl-[1,3]oxazinan-6-yl)-phenol
2-(3-Methyl-4-phenyltetrahydro-2H-1,3-oxazin-6-yl)phenol |
| Wiley ID |
1273424 |
