| SpectraBase Spectrum ID |
9hpwVkc9bw0 |
| Name |
2-Methyl-5-[1-(cyclohexenyl)-1-oxoethenylidene]tetrahydropyrrole |
| Alternate Name(s) |
(2Z)-1-(1-cyclohexen-1-yl)-2-(5-methyl-2-pyrrolidinylidene)ethanone |
| CAS Registry Number |
141346-28-3 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H19NO |
| InChI |
InChI=1S/C13H19NO/c1-10-7-8-12(14-10)9-13(15)11-5-3-2-4-6-11/h5,9-10,14H,2-4,6-8H2,1H3/b12-9- |
| InChIKey |
UPVRVYBPFRUHJI-XFXZXTDPSA-N |
| Molecular Weight |
205.301 g/mol |
| SMILES |
N1C(CC\C1=C/C(C1=CCCCC1)=O)C |
| SPLASH |
splash10-056r-0960000000-1495c3774a9f7f88a160 |
| Source of Spectrum |
J-57-4210-8 |
| Wiley ID |
1203589 |
![2-Methyl-5-[1-(cyclohexenyl)-1-oxoethenylidene]tetrahydropyrrole](/api/spectrum/9hpwVkc9bw0/structure.png?h=300&w=458 "2-Methyl-5-[1-(cyclohexenyl)-1-oxoethenylidene]tetrahydropyrrole")
