SpectraBase Compound ID | B85fcx09tex |
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InChI | InChI=1S/C9H20O/c1-4-5-6-7-9(10)8(2)3/h8-10H,4-7H2,1-3H3 |
InChIKey | DIVBBSLQUDHECU-UHFFFAOYSA-N |
Mol Weight | 144.26 g/mol |
Molecular Formula | C9H20O |
Exact Mass | 144.151415 g/mol |
SpectraBase Spectrum ID | 4w6pR9lhEgS |
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Name | 2-METHYL-3-OCTANOL |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H20O |
InChI | InChI=1S/C9H20O/c1-4-5-6-7-9(10)8(2)3/h8-10H,4-7H2,1-3H3 |
InChIKey | DIVBBSLQUDHECU-UHFFFAOYSA-N |
Molecular Weight | 144.257996 |
Optical Properties | Index of Refraction= (20C) 1.4302 |
Synonyms | 3-OCTANOL, 2-METHYL-, |
Technique | CAPILLARY CELL: NEAT |