| SpectraBase Spectrum ID |
DB4eE65RTYS |
| Name |
2-[(4'-Methyl-2'-pentenyl)oxycarbonyl]cyclopentanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18O3 |
| InChI |
InChI=1S/C12H18O3/c1-9(2)5-4-8-15-12(14)10-6-3-7-11(10)13/h4-5,9-10H,3,6-8H2,1-2H3/b5-4+ |
| InChIKey |
IJGLQCSOVDZGGF-SNAWJCMRSA-N |
| Molecular Weight |
210.273 g/mol |
| SMILES |
C1(C(=O)OC\C=C\C(C)C)C(=O)CCC1 |
| SPLASH |
splash10-053r-9100000000-b97a33420fe1265b0bdf |
| Source of Spectrum |
U-1996-1100-1 |
| Synonyms |
(2E)-4-methyl-2-pentenyl 2-oxocyclopentanecarboxylate |
| Wiley ID |
768536 |
![2-[(4'-Methyl-2'-pentenyl)oxycarbonyl]cyclopentanone](/api/spectrum/DB4eE65RTYS/structure.png?h=300&w=458 "2-[(4'-Methyl-2'-pentenyl)oxycarbonyl]cyclopentanone")
