| SpectraBase Spectrum ID |
HkOBKz69K9M |
| Name |
2-[(E)-3-ethoxyallyl]-2-methyl-cyclopentane-1,3-dione |
| Alternate Name(s) |
2-[(E)-3-ethoxyallyl]-2-methyl-cyclopentane-1,3-quinone
2-[(E)-3-ethoxyprop-2-enyl]-2-methyl-cyclopentane-1,3-dione |
| CAS Registry Number |
87698-07-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O3 |
| InChI |
InChI=1S/C11H16O3/c1-3-14-8-4-7-11(2)9(12)5-6-10(11)13/h4,8H,3,5-7H2,1-2H3/b8-4+ |
| InChIKey |
SUTGKHFZYKCZID-XBXARRHUSA-N |
| Molecular Weight |
196.246 g/mol |
| SMILES |
C1(C(CCC1=O)=O)(C\C=C\OCC)C |
| SPLASH |
splash10-0a4r-9000000000-d0b11211b9bb6d10f7f3 |
| Source of Spectrum |
J-49-147-0 |
| Wiley ID |
1193062 |
![2-[(E)-3-ethoxyallyl]-2-methyl-cyclopentane-1,3-dione](/api/spectrum/HkOBKz69K9M/structure.png?h=300&w=458 "2-[(E)-3-ethoxyallyl]-2-methyl-cyclopentane-1,3-dione")
