| SpectraBase Spectrum ID |
F64Y2RJvpUl |
| Name |
1-[1',2',3'-tris(t-Butyl)-2'-cyclopropen-1'-yl]-2-methylprop-1-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H34 |
| InChI |
InChI=1S/C19H34/c1-13(2)12-19(18(9,10)11)14(16(3,4)5)15(19)17(6,7)8/h12H,1-11H3 |
| InChIKey |
PHLBXZIYZJUPBK-UHFFFAOYSA-N |
| Molecular Weight |
262.481 g/mol |
| SMILES |
C1(C(C(C)(C)C)=C1C(C)(C)C)(C=C(C)C)C(C)(C)C |
| SPLASH |
splash10-0a4i-0090000000-7006e2dd69b87df77101 |
| Source of Spectrum |
U-1995-182-11 |
| Synonyms |
1,2,3-tritert-butyl-3-(2-methyl-1-propenyl)-1-cyclopropene |
| Wiley ID |
766547 |
![1-[1',2',3'-tris(t-Butyl)-2'-cyclopropen-1'-yl]-2-methylprop-1-ene](/api/spectrum/F64Y2RJvpUl/structure.png?h=300&w=458 "1-[1',2',3'-tris(t-Butyl)-2'-cyclopropen-1'-yl]-2-methylprop-1-ene")
