| SpectraBase Spectrum ID |
K1ZZIgkfxVR |
| Name |
Methyl 2-methyl-5-[1'-methyl-2'-oxoethyl]cyclopent-1-enecarboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O3 |
| InChI |
InChI=1S/C11H16O3/c1-7-4-5-9(8(2)6-12)10(7)11(13)14-3/h6,8-9H,4-5H2,1-3H3 |
| InChIKey |
LGEXWRZAQVXJNI-UHFFFAOYSA-N |
| Molecular Weight |
196.246 g/mol |
| SMILES |
C=1(C(CCC1C)C(C=O)C)C(=O)OC |
| SPLASH |
splash10-054o-9600000000-0456f43e565d90600f09 |
| Source of Spectrum |
U-1997-490-5 |
| Synonyms |
Methyl 2-methyl-5-(1-methyl-2-oxoethyl)-1-cyclopentene-1-carboxylate |
| Wiley ID |
769439 |
![Methyl 2-methyl-5-[1'-methyl-2'-oxoethyl]cyclopent-1-enecarboxylate](/api/spectrum/K1ZZIgkfxVR/structure.png?h=300&w=458 "Methyl 2-methyl-5-[1'-methyl-2'-oxoethyl]cyclopent-1-enecarboxylate")
