SpectraBase Compound ID | 82SpSRjtZKG |
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InChI | InChI=1S/C10H22O/c1-5-6-7-8-9(11)10(2,3)4/h9,11H,5-8H2,1-4H3 |
InChIKey | AZIWNYAWODSERA-UHFFFAOYSA-N |
Mol Weight | 158.28 g/mol |
Molecular Formula | C10H22O |
Exact Mass | 158.167065 g/mol |
SpectraBase Spectrum ID | JX5lDpYaQx6 |
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Name | 2,2-DIMETHYL-3-OCTANOL |
Source of Sample | MCB Manufacturing Chemists, Norwood, Ohio |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H22O |
InChI | InChI=1S/C10H22O/c1-5-6-7-8-9(11)10(2,3)4/h9,11H,5-8H2,1-4H3 |
InChIKey | AZIWNYAWODSERA-UHFFFAOYSA-N |
Molecular Weight | 158.29 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | 3-OCTANOL, 2,2-DIMETHYL-, |