| SpectraBase Compound ID | 5wa99CRGyww |
|---|---|
| InChI | InChI=1S/C10H22O/c1-5-9(3)7-8-10(4,11)6-2/h9,11H,5-8H2,1-4H3 |
| InChIKey | NPHCXUPGMINOPP-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 | 5pYwHVRosem |
|---|---|
| Name | 3,6-DIMETHYL-3-OCTANOL |
| Source of Sample | Research Organic/Inorganic Chemical Corporation, Belleville, New Jersey |
| Boiling Point | 202.2C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H22O |
| InChI | InChI=1S/C10H22O/c1-5-9(3)7-8-10(4,11)6-2/h9,11H,5-8H2,1-4H3 |
| InChIKey | NPHCXUPGMINOPP-UHFFFAOYSA-N |
| Molecular Weight | 158.29 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | 3-OCTANOL, 3,6-DIMETHYL-, |