| SpectraBase Spectrum ID |
9VjCJpz4LPP |
| Name |
2-[(Z)-(3,3-dimethylcyclopentylidene)methyl]-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/c1-9-10(2)15-12(14-9)7-11-5-6-13(3,4)8-11/h7H,5-6,8H2,1-4H3/b11-7- |
| InChIKey |
HLTYVRUZZQRKHD-XFFZJAGNSA-N |
| Molecular Weight |
205.301 g/mol |
| SMILES |
c1(nc(c(o1)C)C)\C=C/1CC(C)(C)CC1 |
| SPLASH |
splash10-0006-0910000000-76b34f1951e2c92d1766 |
| Source of Spectrum |
AJ-71-296-0 |
| Synonyms |
2-[(Z)-(3,3-dimethylcyclopentylidene)methyl]-4,5-dimethyl-oxazole |
| Wiley ID |
774334 |
![2-[(Z)-(3,3-dimethylcyclopentylidene)methyl]-4,5-dimethyl-1,3-oxazole](/api/spectrum/9VjCJpz4LPP/structure.png?h=300&w=458 "2-[(Z)-(3,3-dimethylcyclopentylidene)methyl]-4,5-dimethyl-1,3-oxazole")
