SpectraBase Compound ID | 2BI4OE6sZBS |
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InChI | InChI=1S/C7H16O/c1-3-5-6-7(8)4-2/h7-8H,3-6H2,1-2H3 |
InChIKey | RZKSECIXORKHQS-UHFFFAOYSA-N |
Mol Weight | 116.2 g/mol |
Molecular Formula | C7H16O |
Exact Mass | 116.120115 g/mol |
SpectraBase Spectrum ID | 7FYG0f48JV0 |
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Name | 3-HEPTANOL |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Boiling Point | 66C/20mm |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H16O |
InChI | InChI=1S/C7H16O/c1-3-5-6-7(8)4-2/h7-8H,3-6H2,1-2H3 |
InChIKey | RZKSECIXORKHQS-UHFFFAOYSA-N |
Molecular Weight | 116.204002 |
Optical Properties | Index of Refraction= (20C) 1.4199 |
Technique | CAPILLARY CELL: NEAT |