| SpectraBase Compound ID | Fjp9KmfA0o6 |
|---|---|
| InChI | InChI=1S/C11H22O2/c1-3-5-6-8-11(7-4-2)9-13-10-12/h10-11H,3-9H2,1-2H3 |
| InChIKey | ZQUANPWTHOSILK-UHFFFAOYSA-N |
| Mol Weight | 186.29 g/mol |
| Molecular Formula | C11H22O2 |
| Exact Mass | 186.16198 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1KRJvTpCtMb |
|---|---|
| Name | 2-Propyl-1-heptanol, formate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 186.161979946 u |
| Formula | C11H22O2 |
| InChI | InChI=1S/C11H22O2/c1-3-5-6-8-11(7-4-2)9-13-10-12/h10-11H,3-9H2,1-2H3 |
| InChIKey | ZQUANPWTHOSILK-UHFFFAOYSA-N |
| Molecular Weight | 186.295 g/mol |
| SMILES | CCCCCC(COC=O)CCC |