| SpectraBase Compound ID | 1EaKrBIB2f7 |
|---|---|
| InChI | InChI=1S/C9H20O/c1-4-5-9(7-10)6-8(2)3/h8-10H,4-7H2,1-3H3 |
| InChIKey | IGSWOIOCVJEQRH-UHFFFAOYSA-N |
| Mol Weight | 144.26 g/mol |
| Molecular Formula | C9H20O |
| Exact Mass | 144.151415 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DsPmZ16Lvqb |
|---|---|
| Name | 4-methyl-2-propyl-1-pentanol |
| Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H20O |
| InChI | InChI=1S/C9H20O/c1-4-5-9(7-10)6-8(2)3/h8-10H,4-7H2,1-3H3 |
| InChIKey | IGSWOIOCVJEQRH-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 2850M |
| Solvent | CCl4 |
| Synonyms | 1-PENTANOL, 4-METHYL-2-PROPYL-, |