| SpectraBase Compound ID | 1OviFQPaGDp |
|---|---|
| InChI | InChI=1S/C11H22O3/c1-4-6-7-11(12)14-10(3)9-13-8-5-2/h10H,4-9H2,1-3H3 |
| InChIKey | FNJJFAHUQOVCPI-UHFFFAOYSA-N |
| Mol Weight | 202.29 g/mol |
| Molecular Formula | C11H22O3 |
| Exact Mass | 202.156895 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | 1gG19UnPrDQ |
|---|---|
| Name | 1-Propoxypropan-2-yl pentanoate |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 202.156894565 u |
| Formula | C11H22O3 |
| InChI | InChI=1S/C11H22O3/c1-4-6-7-11(12)14-10(3)9-13-8-5-2/h10H,4-9H2,1-3H3 |
| InChIKey | FNJJFAHUQOVCPI-UHFFFAOYSA-N |
| Molecular Weight | 202.294 g/mol |
| SMILES | C(C)(COCCC)OC(CCCC)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.919608 |