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 | 2ckhCBmDVfV |
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Name | 10-Undecen-1-ol |
CAS Registry Number | 112-43-6 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 |
Instrument Name | Bruker AC-400 P |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |