| SpectraBase Spectrum ID |
JYoY8nr6DVL |
| Name |
6-Acetyl benzo[d]oxazol-2-(3H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H7NO3 |
| InChI |
InChI=1S/C9H7NO3/c1-5(11)6-2-3-7-8(4-6)13-9(12)10-7/h2-4H,1H3,(H,10,12) |
| InChIKey |
QXBNAXVXLAHDTE-UHFFFAOYSA-N |
| Molecular Weight |
177.159 g/mol |
| SMILES |
N1c2ccc(cc2OC1=O)C(=O)C |
| SPLASH |
splash10-004i-0900000000-10e48186efb90463f801 |
| Source of Spectrum |
F2-48-402-1 |
| Synonyms |
6-ethanoyl-3H-1,3-benzoxazol-2-one |
| Wiley ID |
1706317 |
![6-Acetyl benzo[d]oxazol-2-(3H)-one](/api/spectrum/JYoY8nr6DVL/structure.png?h=300&w=458 "6-Acetyl benzo[d]oxazol-2-(3H)-one")
