| SpectraBase Spectrum ID |
30o58t3KW45 |
| Name |
4(R)-(1,2,2-(2S)-Trimethylcyclopentyl)-1-methylcyclohexen-3,6-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22O2 |
| InChI |
InChI=1S/C15H22O2/c1-10-8-13(17)11(9-12(10)16)15(4)7-5-6-14(15,2)3/h8,11H,5-7,9H2,1-4H3/t11-,15-/m0/s1 |
| InChIKey |
XTEJRFNRLNUBTJ-NHYWBVRUSA-N |
| Molecular Weight |
234.339 g/mol |
| SMILES |
[C@]1([C@]2(C(CCC2)(C)C)C)(C(C=C(C(C1)=O)C)=O)[H] |
| SPLASH |
splash10-00di-3910000000-36ee22aa6e88f371c3b7 |
| Source of Spectrum |
F-55-9131-21 |
| Synonyms |
(5R)-2-methyl-5-[(1S)-1,2,2-trimethylcyclopentyl]-2-cyclohexene-1,4-dione
4-(1,2,2-Trimethylcyclopentyl)-1-methylcyclohexen-3,6-dine |
| Wiley ID |
838498 |
