| SpectraBase Compound ID | HyFGH9Wa3Ag |
|---|---|
| InChI | InChI=1S/C10H22O/c1-3-5-6-8-10(9-11)7-4-2/h10-11H,3-9H2,1-2H3 |
| InChIKey | YLQLIQIAXYRMDL-UHFFFAOYSA-N |
| Mol Weight | 158.28 g/mol |
| Molecular Formula | C10H22O |
| Exact Mass | 158.167065 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5smpSrCygQa |
|---|---|
| Name | 2-Propyl-1-heptanol |
| Source of Sample | Union Carbide Corporation, New York, New York |
| Boiling Point | 216-219C |
| CAS Registry Number | 10042-59-8 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H22O |
| InChI | InChI=1S/C10H22O/c1-3-5-6-8-10(9-11)7-4-2/h10-11H,3-9H2,1-2H3 |
| InChIKey | YLQLIQIAXYRMDL-UHFFFAOYSA-N |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |