| SpectraBase Spectrum ID |
6z5V1EAhFLX |
| Name |
2-[3,3-(1",2"-Dimethylethylenedioxy)butyl]-2-methyl-cyclopentane-1,3-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O4 |
| InChI |
InChI=1S/C14H22O4/c1-9-10(2)18-14(4,17-9)8-7-13(3)11(15)5-6-12(13)16/h9-10H,5-8H2,1-4H3 |
| InChIKey |
HPSVBGGJIIYINP-UHFFFAOYSA-N |
| Molecular Weight |
254.326 g/mol |
| SMILES |
C1(C(CCC1=O)=O)(CCC1(OC(C)C(O1)C)C)C |
| SPLASH |
splash10-014i-0920000000-170ba73003b0774edf33 |
| Source of Spectrum |
C-118-7113-11 |
| Synonyms |
2-Methyl-2-[2-(2,4,5-trimethyl-1,3-dioxolan-2-yl)ethyl]cyclopentane-1,3-dione
2-Methyl-2-[2-(2,4,5-trimethyl-1,3-dioxolan-2-yl)ethyl]cyclopentane-1,3-quinone |
| Wiley ID |
759686 |
![2-[3,3-(1",2"-Dimethylethylenedioxy)butyl]-2-methyl-cyclopentane-1,3-dione](/api/spectrum/6z5V1EAhFLX/structure.png?h=300&w=458 "2-[3,3-(1\",2\"-Dimethylethylenedioxy)butyl]-2-methyl-cyclopentane-1,3-dione")
