| SpectraBase Spectrum ID |
HuCscZLYv3T |
| Name |
2-(but-3-enyl)benzo[d]oxazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11NO |
| InChI |
InChI=1S/C11H11NO/c1-2-3-8-11-12-9-6-4-5-7-10(9)13-11/h2,4-7H,1,3,8H2 |
| InChIKey |
NTJTWOBYSXGDKL-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.201100487 |
| Molecular Weight |
173.215 g/mol |
| SMILES |
c1ccc2oc(nc2c1)CCC=C |
| SPLASH |
splash10-05fr-4900000000-ee60f397f2a342f17055 |
| Source of Spectrum |
ASC-353-3325/SM10-3ah |
| Synonyms |
2-(But-3-en-1-yl)benzo[d]oxazole |
| Wiley ID |
1762516 |
![2-(but-3-enyl)benzo[d]oxazole](/api/spectrum/HuCscZLYv3T/structure.png?h=300&w=458 "2-(but-3-enyl)benzo[d]oxazole")
