| SpectraBase Compound ID | DktPvVJClN2 |
|---|---|
| InChI | InChI=1S/C10H22O/c1-4-6-10(8-11)7-9(3)5-2/h9-11H,4-8H2,1-3H3 |
| InChIKey | VZXWJVFQXZUFQS-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 | IIA5P3455nj |
|---|---|
| Name | 2-Propyl-4-methyl-hexanol, diast.B |
| CAS Registry Number | 66256-62-0# |
| Comments | WHE-4878-16 25 % IN MIXTURE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H22O |
| InChI | InChI=1S/C10H22O/c1-4-6-10(8-11)7-9(3)5-2/h9-11H,4-8H2,1-3H3 |
| InChIKey | VZXWJVFQXZUFQS-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |