| SpectraBase Spectrum ID |
5cOiacb3zK5 |
| Name |
(6R*,7S*)-6-Acetyl-7-methyl-N-(m-chlorophenyl)-4,5,6,7-tetrahydrobenzoxazol-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16ClNO3 |
| InChI |
InChI=1S/C16H16ClNO3/c1-9-13(10(2)19)6-7-14-15(9)21-16(20)18(14)12-5-3-4-11(17)8-12/h3-5,8-9,13H,6-7H2,1-2H3/t9-,13+/m0/s1 |
| InChIKey |
HFKUMHLFBWPZRX-TVQRCGJNSA-N |
| Molecular Weight |
305.761 g/mol |
| SMILES |
C12=C(N(c3cc(Cl)ccc3)C(O1)=O)CC[C@]([C@@]2(C)[H])(C(=O)C)[H] |
| SPLASH |
splash10-0cdu-3294000000-22a9c2e8b7ff3321118c |
| Source of Spectrum |
J-62-4114-13 |
| Synonyms |
(6R,7S)-6-acetyl-3-(3-chlorophenyl)-7-methyl-4,5,6,7-tetrahydro-1,3-benzoxazol-2(3H)-one |
| Wiley ID |
1307254 |
