| SpectraBase Spectrum ID |
716p32CWDTr |
| Name |
2-Acetyl-6,6-dimethyl-4,5,6,7-tetrahydrobenzoxazol-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13NO3 |
| InChI |
InChI=1S/C11H13NO3/c1-6(13)10-12-9-7(14)4-11(2,3)5-8(9)15-10/h4-5H2,1-3H3 |
| InChIKey |
BUUBIOJDNACDBS-UHFFFAOYSA-N |
| Molecular Weight |
207.229 g/mol |
| SMILES |
c12nc(C(=O)C)oc2CC(CC1=O)(C)C |
| SPLASH |
splash10-0a4i-1960000000-15f75eeef55fa2bd3146 |
| Source of Spectrum |
H1-48-882-30 |
| Synonyms |
2-Acetyl-6,6-dimethyl-6,7-dihydro-1,3-benzoxazol-4(5H)-one |
| Wiley ID |
816289 |
