SpectraBase Compound ID | AO5nA2QTLgP |
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InChI | InChI=1S/C6H14O/c1-3-4-6(2)5-7/h6-7H,3-5H2,1-2H3 |
InChIKey | PFNHSEQQEPMLNI-UHFFFAOYSA-N |
Mol Weight | 102.18 g/mol |
Molecular Formula | C6H14O |
Exact Mass | 102.104465 g/mol |
SpectraBase Spectrum ID | I1sBwMWT3lZ |
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Name | 2-Methyl-1-pentanol |
ATR Crystal | ZnSe |
CAS Registry Number | 105-30-6 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H14O |
InChI | InChI=1S/C6H14O/c1-3-4-6(2)5-7/h6-7H,3-5H2,1-2H3 |
InChIKey | PFNHSEQQEPMLNI-UHFFFAOYSA-N |
Synonyms | Isohexyl alcohol; Isopropyldimethylcarbinol; Methyl amyl alcohol; 2-Methyl-2-propylethanol |
Technique | ATR-Neat |