| SpectraBase Spectrum ID |
JT8cjYdv7qW |
| Name |
2-[(1E)-4,4-dimethylhexa-1,5-dienyl]-4,5-dimethyl-1,3-oxazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H19NO |
| InChI |
InChI=1S/C13H19NO/c1-6-13(4,5)9-7-8-12-14-10(2)11(3)15-12/h6-8H,1,9H2,2-5H3/b8-7+ |
| InChIKey |
IGRGNIZKUYHSMA-BQYQJAHWSA-N |
| Molecular Weight |
205.301 g/mol |
| SMILES |
c1(nc(c(o1)C)C)\C=C\CC(C=C)(C)C |
| SPLASH |
splash10-000i-0900000000-d306851d0a515ec7c592 |
| Source of Spectrum |
AJ-71-294-22 |
| Synonyms |
2-[(1E)-4,4-dimethylhexa-1,5-dienyl]-4,5-dimethyl-oxazole |
| Wiley ID |
774349 |
![2-[(1E)-4,4-dimethylhexa-1,5-dienyl]-4,5-dimethyl-1,3-oxazole](/api/spectrum/JT8cjYdv7qW/structure.png?h=300&w=458 "2-[(1E)-4,4-dimethylhexa-1,5-dienyl]-4,5-dimethyl-1,3-oxazole")
