| SpectraBase Compound ID | ptJh0EdUFJ |
|---|---|
| InChI | InChI=1S/C10H22O/c1-9(6-5-7-11)8-10(2,3)4/h9,11H,5-8H2,1-4H3 |
| InChIKey | NLDCCUJKGBASEK-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 | Yndyx3dUV6 |
|---|---|
| Name | 4,6,6-TRIMETHYL-HEPTANOL |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C10H22O |
| InChI | InChI=1S/C10H22O/c1-9(6-5-7-11)8-10(2,3)4/h9,11H,5-8H2,1-4H3 |
| InChIKey | NLDCCUJKGBASEK-UHFFFAOYSA-N |
| Literature Reference Author | N.MEIER |
| Literature Reference Citation | DIPLOMARBEIT |
| Literature Reference DOI | 10.1007/978-3-663-13550-0 |
| Molecular Weight | 158.284 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWPA8046 |