| SpectraBase Spectrum ID |
4vOQyuuu56D |
| Name |
2-[(2'-Heptenyl)oxycarbonyl]cyclopentanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20O3 |
| InChI |
InChI=1S/C13H20O3/c1-2-3-4-5-6-10-16-13(15)11-8-7-9-12(11)14/h5-6,11H,2-4,7-10H2,1H3/b6-5+ |
| InChIKey |
BFCZXJFDPHKOET-AATRIKPKSA-N |
| Molecular Weight |
224.300 g/mol |
| SMILES |
C1(C(=O)OC\C=C\CCCC)C(=O)CCC1 |
| SPLASH |
splash10-0a5a-9100000000-a295ef95d95719871bb4 |
| Source of Spectrum |
U-1996-1100-1 |
| Synonyms |
(2E)-2-heptenyl 2-oxocyclopentanecarboxylate |
| Wiley ID |
768535 |
![2-[(2'-Heptenyl)oxycarbonyl]cyclopentanone](/api/spectrum/4vOQyuuu56D/structure.png?h=300&w=458 "2-[(2'-Heptenyl)oxycarbonyl]cyclopentanone")
