| 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 |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8X8esmyQS5e |
|---|---|
| Name | 4-Methyl-2-propyl-1-pentanol |
| CAS Registry Number | 54004-41-0 |
| Comments | WHE-6935-72 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 | Bruker WP-80 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |