| SpectraBase Spectrum ID |
3Fil8Hsycig |
| Name |
2,3,4-tris(t-Butyl)-4-(2'-methylpropen-1'-yl)-2-cyclopenten-1-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H36O |
| InChI |
InChI=1S/C21H36O/c1-14(2)12-21(20(9,10)11)13-15(22)16(18(3,4)5)17(21)19(6,7)8/h12H,13H2,1-11H3 |
| InChIKey |
CTKRUSUOOBAJRD-UHFFFAOYSA-N |
| Molecular Weight |
304.518 g/mol |
| SMILES |
C1(C(=C(C(C)(C)C)C(C1)=O)C(C)(C)C)(C=C(C)C)C(C)(C)C |
| SPLASH |
splash10-0a4i-6190000000-1dcb0e2e4ef520f6ddf5 |
| Source of Spectrum |
U-1995-158-18 |
| Synonyms |
2,3,4-tritert-butyl-4-(2-methyl-1-propenyl)-2-cyclopenten-1-one |
| Wiley ID |
766559 |
