| SpectraBase Spectrum ID |
B3Y8S1mKuXf |
| Name |
bis(1,2,3,4,5-Pentamethyl1,3-cyclopentadien-5-yl) ketone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H30O |
| InChI |
InChI=1S/C21H30O/c1-11-12(2)16(6)20(9,15(11)5)19(22)21(10)17(7)13(3)14(4)18(21)8/h1-10H3 |
| InChIKey |
SJVQWXKXVFKFNI-UHFFFAOYSA-N |
| Molecular Weight |
298.470 g/mol |
| SMILES |
C1(C(=C(C)C(=C1C)C)C)(C(C1(C(=C(C)C(=C1C)C)C)C)=O)C |
| SPLASH |
splash10-000i-0910000000-bb6feebadeee43db6c5c |
| Source of Spectrum |
K-126-419-5 |
| Synonyms |
bis(1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl)methanone |
| Wiley ID |
1301619 |
