| SpectraBase Spectrum ID |
6PnW3NKKIUF |
| Name |
2,3-Dimethyl-1-[1',2',3'-tris(t-butyl)cyclopropenyl]-2-buten-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H36O |
| InChI |
InChI=1S/C21H36O/c1-13(2)14(3)17(22)21(20(10,11)12)15(18(4,5)6)16(21)19(7,8)9/h1-12H3 |
| InChIKey |
FJYLYIJVIOCDBD-UHFFFAOYSA-N |
| Molecular Weight |
304.518 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-9070000000-53e884247934ba95cf09 |
| Source of Spectrum |
U-1995-158-16 |
| Synonyms |
2,3-Dimethyl-1-(1,2,3-tritert-butyl-2-cyclopropen-1-yl)-2-buten-1-one |
| Wiley ID |
766561 |
![2,3-Dimethyl-1-[1',2',3'-tris(t-butyl)cyclopropenyl]-2-buten-1-one](/api/spectrum/6PnW3NKKIUF/structure.png?h=300&w=458 "2,3-Dimethyl-1-[1',2',3'-tris(t-butyl)cyclopropenyl]-2-buten-1-one")
