SpectraBase Compound ID | nKgCpidwHn |
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InChI | InChI=1S/C11H22O/c1-2-3-4-5-6-7-8-9-10-11-12/h2,12H,1,3-11H2 |
InChIKey | GIEMHYCMBGELGY-UHFFFAOYSA-N |
Mol Weight | 170.3 g/mol |
Molecular Formula | C11H22O |
Exact Mass | 170.167065 g/mol |
SpectraBase Spectrum ID | IsOaJwHPUNc |
---|---|
Name | 10-UNDECEN-1-OL |
Source of Sample | Fluka AG, Buchs, Switzerland |
Boiling Point | 128-130C/12mm |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H22O |
InChI | InChI=1S/C11H22O/c1-2-3-4-5-6-7-8-9-10-11-12/h2,12H,1,3-11H2 |
InChIKey | GIEMHYCMBGELGY-UHFFFAOYSA-N |
Molecular Weight | 170.30 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | 10-HENDECEN-1-OL |