| SpectraBase Compound ID | BIn1ONdxZNY |
|---|---|
| InChI | InChI=1S/C8H18O/c1-7(2)5-4-6-8(3)9/h7-9H,4-6H2,1-3H3 |
| InChIKey | FCOUHTHQYOMLJT-UHFFFAOYSA-N |
| Mol Weight | 130.23 g/mol |
| Molecular Formula | C8H18O |
| Exact Mass | 130.135765 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CaUlVedKujp |
|---|---|
| Name | 6-methyl-2-heptanol |
| Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
| CAS Registry Number | 4730-22-7 |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H18O |
| InChI | InChI=1S/C8H18O/c1-7(2)5-4-6-8(3)9/h7-9H,4-6H2,1-3H3 |
| InChIKey | FCOUHTHQYOMLJT-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 2845M |
| Solvent | CCl4 |
| Synonyms | 2-HEPTANOL, 6-METHYL-, |