SpectraBase Compound ID | BIn1ONdxZNY |
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InChI | InChI=1S/C8H18O/c1-7(2)5-4-6-8(3)9/h7-9H,4-6H2,1-3H3 |
InChIKey | FCOUHTHQYOMLJT-UHFFFAOYSA-N |
Mol Weight | 130.23 g/mol |
Molecular Formula | C8H18O |
Exact Mass | 130.135765 g/mol |
SpectraBase Spectrum ID | LMlWYKCmzBQ |
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Name | 6-METHYL-2-HEPTANOL |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H18O |
InChI | InChI=1S/C8H18O/c1-7(2)5-4-6-8(3)9/h7-9H,4-6H2,1-3H3 |
InChIKey | FCOUHTHQYOMLJT-UHFFFAOYSA-N |
Molecular Weight | 130.23 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | 2-HEPTANOL, 6-METHYL-, |