SpectraBase Compound ID | 1fzFPtdsdAQ |
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InChI | InChI=1S/C8H16O/c1-4-5-6-7(2)8(3)9/h7H,4-6H2,1-3H3 |
InChIKey | UHRZLJZZZDOHEX-UHFFFAOYSA-N |
Mol Weight | 128.21 g/mol |
Molecular Formula | C8H16O |
Exact Mass | 128.120115 g/mol |
SpectraBase Spectrum ID | 1yEWcHfF9ei |
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Name | 3-METHYL-2-HEPTANONE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Boiling Point | 162C |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H16O |
InChI | InChI=1S/C8H16O/c1-4-5-6-7(2)8(3)9/h7H,4-6H2,1-3H3 |
InChIKey | UHRZLJZZZDOHEX-UHFFFAOYSA-N |
Molecular Weight | 128.214996 |
Optical Properties | Index of Refraction= (20C) 1.4148 |
Synonyms | 2-HEPTANONE, 3-METHYL-, |
Technique | CAPILLARY CELL: NEAT |