| SpectraBase Compound ID | CdkqmQmUQ4w |
|---|---|
| InChI | InChI=1S/C7H16O/c1-4-5-7(8)6(2)3/h6-8H,4-5H2,1-3H3 |
| InChIKey | RGRUUTLDBCWYBL-UHFFFAOYSA-N |
| Mol Weight | 116.2 g/mol |
| Molecular Formula | C7H16O |
| Exact Mass | 116.120115 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HkxDwRuqnnC |
|---|---|
| Name | 2-methyl-3-hexanol |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| CAS Registry Number | 617-29-8 |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H16O |
| InChI | InChI=1S/C7H16O/c1-4-5-7(8)6(2)3/h6-8H,4-5H2,1-3H3 |
| InChIKey | RGRUUTLDBCWYBL-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Optical Properties | Index of Refraction= (20C) 1.4195 |
| Sadtler NMR Number | 472M |
| Solvent | CCl4 |
| Synonyms | 3-HEXANOL, 2-METHYL-, |