| SpectraBase Spectrum ID |
60bQKyubheO |
| Name |
2-[1',2',3'-tris(t-Butyl)]cyclopropenyl-3,3-dimethylbutan-1-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H38O |
| InChI |
InChI=1S/C21H38O/c1-17(2,3)14(13-22)21(20(10,11)12)15(18(4,5)6)16(21)19(7,8)9/h13-14H,1-12H3 |
| InChIKey |
RZWFYRAIMMCBBX-UHFFFAOYSA-N |
| Molecular Weight |
306.534 g/mol |
| SMILES |
C1(C(C(C)(C)C)=C1C(C)(C)C)(C(C(C)(C)C)C=O)C(C)(C)C |
| SPLASH |
splash10-0a4i-4090000000-ff99c554359f8d632159 |
| Source of Spectrum |
U-1995-157-11 |
| Synonyms |
3,3-Dimethyl-2-(1,2,3-tritert-butyl-2-cyclopropen-1-yl)butanal |
| Wiley ID |
766564 |
![2-[1',2',3'-tris(t-Butyl)]cyclopropenyl-3,3-dimethylbutan-1-one](/api/spectrum/60bQKyubheO/structure.png?h=300&w=458 "2-[1',2',3'-tris(t-Butyl)]cyclopropenyl-3,3-dimethylbutan-1-one")
