| SpectraBase Spectrum ID |
Co236kJTAk8 |
| Name |
Propanedioic acid, (3-oxo-2-pentylcyclopentyl)-, dimethyl ester |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
284.162373868 u |
| Formula |
C15H24O5 |
| InChI |
InChI=1S/C15H24O5/c1-4-5-6-7-10-11(8-9-12(10)16)13(14(17)19-2)15(18)20-3/h10-11,13H,4-9H2,1-3H3 |
| InChIKey |
ROZSFNKSMIZYLM-UHFFFAOYSA-N |
| SMILES |
C1(C(CCC1C(C(OC)=O)C(OC)=O)=O)CCCCC |
| Spectrum/Structure Validation Score (Raman) |
0.857647 |