SpectraBase Compound ID | Hwm2awHSVbi |
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InChI | InChI=1S/C6H12O/c1-4-5-6(2,3)7/h4,7H,1,5H2,2-3H3 |
InChIKey | UYOPRNGQFQWYER-UHFFFAOYSA-N |
Mol Weight | 100.16 g/mol |
Molecular Formula | C6H12O |
Exact Mass | 100.088815 g/mol |
SpectraBase Spectrum ID | 77hs86TyoCB |
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Name | 2-METHYL-4-PENTEN-2-OL |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H12O |
InChI | InChI=1S/C6H12O/c1-4-5-6(2,3)7/h4,7H,1,5H2,2-3H3 |
InChIKey | UYOPRNGQFQWYER-UHFFFAOYSA-N |
Molecular Weight | 100.161003 |
Optical Properties | Index of Refraction= (20C) 1.4265 |
Synonyms | 4-PENTEN-2-OL, 2-METHYL-, |
Technique | CAPILLARY CELL: NEAT |