| SpectraBase Spectrum ID |
KNjRvQODLm7 |
| Name |
2-(2-Methoxypropenyl)-2,5-di-n-propylcyclopentene-1,3-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22O3 |
| InChI |
InChI=1S/C15H22O3/c1-5-7-12-9-13(16)15(8-6-2,14(12)17)10-11(3)18-4/h9-10H,5-8H2,1-4H3/b11-10+ |
| InChIKey |
KOVCOMBLZBIWQO-ZHACJKMWSA-N |
| Molecular Weight |
250.338 g/mol |
| SMILES |
C1(C(C(CCC)=CC1=O)=O)(\C=C/(OC)C)CCC |
| SPLASH |
splash10-0ue9-9580000000-6a786a070276bedd3583 |
| Source of Spectrum |
C-115-1366-8 |
| Synonyms |
2-[(1E)-2-methoxy-1-propenyl]-2,4-dipropyl-4-cyclopentene-1,3-dione |
| Wiley ID |
1253722 |
