| SpectraBase Spectrum ID |
JiE11kl4src |
| Name |
2-((S)-1,2,2-Trimethyl-cyclopentyl)-[1,4]benzoquinone |
| Alternate Name(s) |
2-(1,2,2-Trimethylcyclopentyl)-1,4-benzoquinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O2 |
| InChI |
InChI=1S/C14H18O2/c1-13(2)7-4-8-14(13,3)11-9-10(15)5-6-12(11)16/h5-6,9H,4,7-8H2,1-3H3/t14-/m1/s1 |
| InChIKey |
VJDRQVFINJWAEO-CQSZACIVSA-N |
| Molecular Weight |
218.296 g/mol |
| SMILES |
C1([C@@]2(C(CCC2)(C)C)C)=CC(=O)C=CC1=O |
| SPLASH |
splash10-0udi-1900000000-25d598a63243f60f404a |
| Source of Spectrum |
F4-40-1532-36 |
| Wiley ID |
1670593 |
![2-((S)-1,2,2-Trimethyl-cyclopentyl)-[1,4]benzoquinone](/api/spectrum/JiE11kl4src/structure.png?h=300&w=458 "2-((S)-1,2,2-Trimethyl-cyclopentyl)-[1,4]benzoquinone")
