| SpectraBase Spectrum ID |
1dKnZZJ6mKs |
| Name |
5-methyl-2-[(1E,5Z)-octa-1,5-dienyl]-1,3-oxazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H17NO |
| InChI |
InChI=1S/C12H17NO/c1-3-4-5-6-7-8-9-12-13-10-11(2)14-12/h4-5,8-10H,3,6-7H2,1-2H3/b5-4-,9-8+ |
| InChIKey |
PSAFVZOAUSPBOH-FTGFODROSA-N |
| Molecular Weight |
191.274 g/mol |
| SMILES |
c1(ncc(o1)C)\C=C\CC\C=C/CC |
| SPLASH |
splash10-00di-0900000000-23959b7a84b1bd154715 |
| Source of Spectrum |
AJ-71-294-26 |
| Synonyms |
5-methyl-2-[(1E,5Z)-octa-1,5-dienyl]oxazole |
| Wiley ID |
774347 |
![5-methyl-2-[(1E,5Z)-octa-1,5-dienyl]-1,3-oxazole](/api/spectrum/1dKnZZJ6mKs/structure.png?h=300&w=458 "5-methyl-2-[(1E,5Z)-octa-1,5-dienyl]-1,3-oxazole")
