| SpectraBase Spectrum ID |
IgRxfXinnAS |
| Name |
2-[(4'-Ethyl-2'-hexenyl)oxycarbonyl]cyclopentanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O3 |
| InChI |
InChI=1S/C14H22O3/c1-3-11(4-2)7-6-10-17-14(16)12-8-5-9-13(12)15/h6-7,11-12H,3-5,8-10H2,1-2H3/b7-6+ |
| InChIKey |
PYOJZJVBTLPZAD-VOTSOKGWSA-N |
| Molecular Weight |
238.327 g/mol |
| SMILES |
C1(C(=O)OC\C=C\C(CC)CC)C(=O)CCC1 |
| SPLASH |
splash10-03e9-9600000000-20b01dc797718dfcac43 |
| Source of Spectrum |
U-1996-1101-1 |
| Synonyms |
(2E)-4-ethyl-2-hexenyl 2-oxocyclopentanecarboxylate |
| Wiley ID |
768533 |
![2-[(4'-Ethyl-2'-hexenyl)oxycarbonyl]cyclopentanone](/api/spectrum/IgRxfXinnAS/structure.png?h=300&w=458 "2-[(4'-Ethyl-2'-hexenyl)oxycarbonyl]cyclopentanone")
