| SpectraBase Compound ID | 4WIpVNsVt8E |
|---|---|
| InChI | InChI=1S/C10H22O/c1-5-7-9(4)10(11)8(3)6-2/h8-11H,5-7H2,1-4H3 |
| InChIKey | MWWSGOVAPIIIAZ-UHFFFAOYSA-N |
| Mol Weight | 158.28 g/mol |
| Molecular Formula | C10H22O |
| Exact Mass | 158.167065 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G99DHnzZL6B |
|---|---|
| Name | 3,5-Dimethyl-4-octanol |
| CAS Registry Number | 19781-12-5 |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H22O |
| InChI | InChI=1S/C10H22O/c1-5-7-9(4)10(11)8(3)6-2/h8-11H,5-7H2,1-4H3 |
| InChIKey | MWWSGOVAPIIIAZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37635M |
| Solvent | CDCl3 |