| SpectraBase Compound ID | G1O8LLGqXAT |
|---|---|
| InChI | InChI=1S/C10H17NO4/c1-14-9(12)7-8(10(13)15-2)11-5-3-4-6-11/h8H,3-7H2,1-2H3 |
| InChIKey | RJQDWVPQOJAKCQ-UHFFFAOYSA-N |
| Mol Weight | 215.25 g/mol |
| Molecular Formula | C10H17NO4 |
| Exact Mass | 215.115758 g/mol |
| SpectraBase Spectrum ID | 8FmZRtE7SXf |
|---|---|
| Name | Dimethyl 2-(1'-pyrrolidinyl)butanedioate |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 215.115758027 u |
| Formula | C10H17NO4 |
| InChI | InChI=1S/C10H17NO4/c1-14-9(12)7-8(10(13)15-2)11-5-3-4-6-11/h8H,3-7H2,1-2H3 |
| InChIKey | RJQDWVPQOJAKCQ-UHFFFAOYSA-N |
| Molecular Weight | 215.249 g/mol |
| SMILES | C(CC(=O)OC)(N1CCCC1)C(=O)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.964025 |