| SpectraBase Spectrum ID |
ALclDUkmXtl |
| Name |
Methyl 2-[2',3'-( O18-epoxy)pentyl]-1-oxocyclopentane-3-acetate |
| Comments |
Original formula: C13H20O3[18O] |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20O4 |
| InChI |
InChI=1S/C13H20O4/c1-3-11-12(17-11)7-9-8(4-5-10(9)14)6-13(15)16-2/h8-9,11-12H,3-7H2,1-2H3/t8-,9-,11?,12?/m1/s1/i17+2 |
| InChIKey |
WEMXISDTNHMVIQ-QAMRNEIPSA-N |
| Molecular Weight |
242.299 g/mol |
| SMILES |
C1([18O]C1CC)C[C@@]1([C@@](CC(=O)OC)(CCC1=O)[H])[H] |
| SPLASH |
splash10-053r-7900000000-6f8d934d8e5a0db6648e |
| Source of Spectrum |
D1-1997-92-5 |
| Wiley ID |
834937 |
![Methyl 2-[2',3'-( O18-epoxy)pentyl]-1-oxocyclopentane-3-acetate](/api/spectrum/ALclDUkmXtl/structure.png?h=300&w=458 "Methyl 2-[2',3'-( O18-epoxy)pentyl]-1-oxocyclopentane-3-acetate")
