| SpectraBase Spectrum ID |
GpmcXAwo1aV |
| Name |
2-[(E)-3-methoxyallyl]-2-methyl-cyclopentane-1,3-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O3 |
| InChI |
InChI=1S/C10H14O3/c1-10(6-3-7-13-2)8(11)4-5-9(10)12/h3,7H,4-6H2,1-2H3/b7-3+ |
| InChIKey |
ANQXHYUJKXBJBO-XVNBXDOJSA-N |
| Molecular Weight |
182.219 g/mol |
| SMILES |
C1(C(CCC1=O)=O)(C\C=C\OC)C |
| SPLASH |
splash10-00di-9000000000-c9b6dde96d20be8af663 |
| Source of Spectrum |
AC-133-571-5 |
| Synonyms |
2-[(E)-3-methoxyallyl]-2-methyl-cyclopentane-1,3-quinone
2-[(E)-3-methoxyprop-2-enyl]-2-methyl-cyclopentane-1,3-dione |
| Wiley ID |
812264 |
![2-[(E)-3-methoxyallyl]-2-methyl-cyclopentane-1,3-dione](/api/spectrum/GpmcXAwo1aV/structure.png?h=300&w=458 "2-[(E)-3-methoxyallyl]-2-methyl-cyclopentane-1,3-dione")
