| SpectraBase Spectrum ID |
HBjS6uUHXbM |
| Name |
2-Cyclopenten-1-one, 2,3-dimethyl-4-[(1-oxopropoxy)methylene]-, (E)- |
| CAS Registry Number |
66415-24-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O3 |
| InChI |
InChI=1S/C11H14O3/c1-4-11(13)14-6-9-5-10(12)8(3)7(9)2/h6H,4-5H2,1-3H3/b9-6+ |
| InChIKey |
NYWVUKJQMPFNNM-RMKNXTFCSA-N |
| Molecular Weight |
194.230 g/mol |
| SMILES |
C=1(\C(CC(C1C)=O)=C\OC(=O)CC)C |
| SPLASH |
splash10-0a4i-9600000000-45c5e065d21482944c55 |
| Source of Spectrum |
H-61-275-0 |
| Synonyms |
(E)-(2,3-dimethyl-4-oxo-2-cyclopenten-1-ylidene)methyl propionate
(E)-2,3-Dimethyl-4-[(propionyloxy)methylidene]-2-cyclopenten-1-one
(E)-4-Propionyloxymethyliden-2,3-dimethyl-2-cyclopenten-1-one |
| Wiley ID |
1190594 |
![2-Cyclopenten-1-one, 2,3-dimethyl-4-[(1-oxopropoxy)methylene]-, (E)-](/api/spectrum/HBjS6uUHXbM/structure.png?h=300&w=458 "2-Cyclopenten-1-one, 2,3-dimethyl-4-[(1-oxopropoxy)methylene]-, (E)-")
