SpectraBase Compound ID | 5AM2Bh6Qrxt |
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InChI | InChI=1S/C8H18O/c1-6(2)7(9)8(3,4)5/h6-7,9H,1-5H3 |
InChIKey | AXINNNJHLJWMTC-UHFFFAOYSA-N |
Mol Weight | 130.23 g/mol |
Molecular Formula | C8H18O |
Exact Mass | 130.135765 g/mol |
SpectraBase Spectrum ID | 89cC1uluni0 |
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Name | 2,2,4-Trimethyl-3-pentanol |
CAS Registry Number | 5162-48-1 |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C8H18O |
InChI | InChI=1S/C8H18O/c1-6(2)7(9)8(3,4)5/h6-7,9H,1-5H3 |
InChIKey | AXINNNJHLJWMTC-UHFFFAOYSA-N |
Instrument Name | Bruker HX-90 |
Literature Reference | A. Ejchart, Org. Magn. Resonance 9, 351 (1977). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | Neat liquid |