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 | F8zxGlLq3aG |
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Name | 2,2-Dimethyl-3-octanol |
CAS Registry Number | 19841-72-6 |
Comments | reassigned |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 |
Instrument Name | Varian CFT-20 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |