| SpectraBase Compound ID | 4MN51XGR6aR |
|---|---|
| InChI | InChI=1S/C18H31NO2/c1-8-19(9-2)14(5)10-15-11-18(21-7)16(13(3)4)12-17(15)20-6/h11-14H,8-10H2,1-7H3 |
| InChIKey | GKFAHXXNPDIBEI-UHFFFAOYSA-N |
| Mol Weight | 293.45 g/mol |
| Molecular Formula | C18H31NO2 |
| Exact Mass | 293.235479 g/mol |
| SpectraBase Spectrum ID | 58ZdXrjScfd |
|---|---|
| Name | Doip 2et |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 293.235479240 u |
| Formula | C18H31NO2 |
| InChI | InChI=1S/C18H31NO2/c1-8-19(9-2)14(5)10-15-11-18(21-7)16(13(3)4)12-17(15)20-6/h11-14H,8-10H2,1-7H3 |
| InChIKey | GKFAHXXNPDIBEI-UHFFFAOYSA-N |
| SMILES | C1(=C(C=C(C(=C1)OC)CC(N(CC)CC)C)OC)C(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.922064 |