| SpectraBase Spectrum ID |
4NwKPZqQHz0 |
| Name |
Trans-cyclobutane-1,2-dipropanoic acid, diethyl ester |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
256.167459249 u |
| Formula |
C14H24O4 |
| InChI |
InChI=1S/C14H24O4/c1-3-17-13(15)9-7-11-5-6-12(11)8-10-14(16)18-4-2/h11-12H,3-10H2,1-2H3/t11-,12-/m0/s1 |
| InChIKey |
GYXFXPLAHBILPM-RYUDHWBXSA-N |
| Molecular Weight |
256.342 g/mol |
| SMILES |
C(=O)(CC[C@]1([C@](CCC(=O)OCC)(CC1)[H])[H])OCC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.906018 |
