SpectraBase Compound ID | I3UeHA1zRhG |
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InChI | InChI=1S/C9H20O/c1-4-6-7-9(10)8(3)5-2/h8-10H,4-7H2,1-3H3 |
InChIKey | MJOKZMZDONULOD-UHFFFAOYSA-N |
Mol Weight | 144.26 g/mol |
Molecular Formula | C9H20O |
Exact Mass | 144.151415 g/mol |
SpectraBase Spectrum ID | 5gaG52vh0oQ |
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Name | 3-METHYL-4-OCTANOL |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H20O |
InChI | InChI=1S/C9H20O/c1-4-6-7-9(10)8(3)5-2/h8-10H,4-7H2,1-3H3 |
InChIKey | MJOKZMZDONULOD-UHFFFAOYSA-N |
Molecular Weight | 144.257996 |
Optical Properties | Index of Refraction= (20C) 1.4310 |
Synonyms | 4-OCTANOL, 3-METHYL-, |
Technique | CAPILLARY CELL: NEAT |