| SpectraBase Compound ID | D7DJ1Ixz58I |
|---|---|
| InChI | InChI=1S/C8H18O/c1-4-5-6-8(9)7(2)3/h7-9H,4-6H2,1-3H3 |
| InChIKey | QGVFLDUEHSIZIG-UHFFFAOYSA-N |
| Mol Weight | 130.23 g/mol |
| Molecular Formula | C8H18O |
| Exact Mass | 130.135765 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | Gza4wZAwWdh |
|---|---|
| Name | 2-methyl-3-heptanol |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H18O |
| InChI | InChI=1S/C8H18O/c1-4-5-6-8(9)7(2)3/h7-9H,4-6H2,1-3H3 |
| InChIKey | QGVFLDUEHSIZIG-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Optical Properties | Index of Refraction= (20C) 1.5248 |
| Sadtler NMR Number | 875M |
| Solvent | CCl4 |
| Synonyms | 3-HEPTANOL, 2-METHYL-, |