| SpectraBase Spectrum ID |
5RfB3i7z0RJ |
| Name |
(6R*,7S*)-6-Acetyl-7-methyl-N-phenyl-4,5,6,7-tetrahydrobenzoxazol-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17NO3 |
| InChI |
InChI=1S/C16H17NO3/c1-10-13(11(2)18)8-9-14-15(10)20-16(19)17(14)12-6-4-3-5-7-12/h3-7,10,13H,8-9H2,1-2H3/t10-,13+/m0/s1 |
| InChIKey |
QENUKFKXFVJXKG-GXFFZTMASA-N |
| Molecular Weight |
271.316 g/mol |
| SMILES |
C12=C(N(c3ccccc3)C(O1)=O)CC[C@]([C@@]2(C)[H])(C(=O)C)[H] |
| SPLASH |
splash10-0uk9-0190000000-7aa3126be5d41b6f12d4 |
| Source of Spectrum |
J-62-4114-13 |
| Synonyms |
(6R,7S)-6-acetyl-7-methyl-3-phenyl-4,5,6,7-tetrahydro-1,3-benzoxazol-2(3H)-one |
| Wiley ID |
1275367 |
