| SpectraBase Spectrum ID |
38wRiCia5eo |
| Name |
Succinic acid, di(1-cyclopentylethyl) ester |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
310.214409442 u |
| Formula |
C18H30O4 |
| InChI |
InChI=1S/C18H30O4/c1-13(15-7-3-4-8-15)21-17(19)11-12-18(20)22-14(2)16-9-5-6-10-16/h13-16H,3-12H2,1-2H3 |
| InChIKey |
PFGJYJRJDXSYKC-UHFFFAOYSA-N |
| SMILES |
CC(OC(CCC(OC(C)C1CCCC1)=O)=O)C1CCCC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.835519 |
