| SpectraBase Spectrum ID |
HtuNJabf0Mz |
| Name |
2-[(5'-Methyl-2'-hexenyl)oxycarbonyl]cyclopentanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20O3 |
| InChI |
InChI=1S/C13H20O3/c1-10(2)6-3-4-9-16-13(15)11-7-5-8-12(11)14/h3-4,10-11H,5-9H2,1-2H3/b4-3+ |
| InChIKey |
ALUJAGYUAKHSJJ-ONEGZZNKSA-N |
| Molecular Weight |
224.300 g/mol |
| SMILES |
C1(C(=O)OC\C=C\CC(C)C)C(=O)CCC1 |
| SPLASH |
splash10-0bu1-9200000000-f6603ef638622b0f92c7 |
| Source of Spectrum |
U-1996-1101-1 |
| Synonyms |
(2E)-5-methyl-2-hexenyl 2-oxocyclopentanecarboxylate |
| Wiley ID |
768534 |
![2-[(5'-Methyl-2'-hexenyl)oxycarbonyl]cyclopentanone](/api/spectrum/HtuNJabf0Mz/structure.png?h=300&w=458 "2-[(5'-Methyl-2'-hexenyl)oxycarbonyl]cyclopentanone")
