| SpectraBase Spectrum ID |
Jnlyl8ya1Jk |
| Name |
6-Acetamido-2,2-dimethyl-2H-1-benzopyran-4-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15NO3 |
| InChI |
InChI=1S/C13H15NO3/c1-8(15)14-9-4-5-12-10(6-9)11(16)7-13(2,3)17-12/h4-6H,7H2,1-3H3,(H,14,15) |
| InChIKey |
YXBYIHUUFANHGG-UHFFFAOYSA-N |
| Molecular Weight |
233.267 g/mol |
| SMILES |
N(C(=O)C)c1cc2C(CC(Oc2cc1)(C)C)=O |
| SPLASH |
splash10-000i-0910000000-bef31f26038a3a8b90d2 |
| Source of Spectrum |
SO-0-1250-6 |
| Synonyms |
N-(2,2-dimethyl-4-oxo-3,4-dihydro-2H-chromen-6-yl)acetamide
N-(2,2-dimethyl-4-oxo-3,4-dihydro-2H-1-benzopyran-6-yl)acetamide
N-(2,2-dimethyl-4-oxo-3H-chromen-6-yl)acetamide
N-(2,2-dimethyl-4-oxo-chroman-6-yl)acetamide
N-(2,2-dimethyl-4-oxidanylidene-3H-chromen-6-yl)ethanamide |
| Wiley ID |
874920 |
