| SpectraBase Spectrum ID |
Cz1UxJLX1kf |
| Name |
(6R*,7S*)-6-Acetyl-7-methyl-N-p-tolyl-4,5,6,7-tetrahydrobenzoxazol-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19NO3 |
| InChI |
InChI=1S/C17H19NO3/c1-10-4-6-13(7-5-10)18-15-9-8-14(12(3)19)11(2)16(15)21-17(18)20/h4-7,11,14H,8-9H2,1-3H3/t11-,14+/m0/s1 |
| InChIKey |
DJGBQINZSZFPCY-SMDDNHRTSA-N |
| Molecular Weight |
285.343 g/mol |
| SMILES |
C12=C(N(c3ccc(cc3)C)C(O1)=O)CC[C@]([C@@]2(C)[H])(C(=O)C)[H] |
| SPLASH |
splash10-014u-1290000000-e3de409ee3e530eddd27 |
| Source of Spectrum |
J-62-4114-13 |
| Synonyms |
(6R,7S)-6-acetyl-7-methyl-3-(4-methylphenyl)-4,5,6,7-tetrahydro-1,3-benzoxazol-2(3H)-one |
| Wiley ID |
1289069 |
