SpectraBase Compound ID | 9giqYHMyue1 |
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InChI | InChI=1S/C6H14O/c1-5(2)4-6(3)7/h5-7H,4H2,1-3H3 |
InChIKey | WVYWICLMDOOCFB-UHFFFAOYSA-N |
Mol Weight | 102.18 g/mol |
Molecular Formula | C6H14O |
Exact Mass | 102.104465 g/mol |
SpectraBase Spectrum ID | Ggg2ZTQCvGj |
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Name | 4-Methyl-2-pentanol |
ATR Crystal | ZnSe |
CAS Registry Number | 108-11-2 |
Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H14O |
InChI | InChI=1S/C6H14O/c1-5(2)4-6(3)7/h5-7H,4H2,1-3H3 |
InChIKey | WVYWICLMDOOCFB-UHFFFAOYSA-N |
Synonyms | Isobutylmethylmethanol; Methylamyl alcohol; Methyl Isobutyl carbinol; MIBC; Isobutylmethylcarbinol |
Technique | ATR-Neat |