| SpectraBase Spectrum ID |
4rHrXxEto45 |
| Name |
(2E)-1-Phenyl-4-(1,2,2-trimethylcyclopentyl)-2-butene-1,4-dione |
| CAS Registry Number |
65869-07-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22O2 |
| InChI |
InChI=1S/C18H22O2/c1-17(2)12-7-13-18(17,3)16(20)11-10-15(19)14-8-5-4-6-9-14/h4-6,8-11H,7,12-13H2,1-3H3/b11-10+ |
| InChIKey |
QONLJGVEYAKECI-ZHACJKMWSA-N |
| Molecular Weight |
270.372 g/mol |
| SMILES |
C1CCC(C1(C)C)(C(=O)\C=C\C(=O)c1ccccc1)C |
| SPLASH |
splash10-08fr-5900000000-3eaf884473e6f4858ae5 |
| Source of Spectrum |
H-60-3004-0 |
| Synonyms |
(E)-1-phenyl-4-(1,2,2-trimethylcyclopentyl)-2-butene-1,4-dione
(E)-1-phenyl-4-(1,2,2-trimethylcyclopentyl)but-2-ene-1,4-dione
1-Phenyl-4-(1,2,2-trimethyl-cyclopentyl)-but-2-ene-1,4-dione |
| Wiley ID |
1274770 |
