SpectraBase Compound ID | CnQNBmkBmg0 |
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InChI | InChI=1S/C11H22O2/c1-2-3-4-5-6-7-8-9-10-11(12)13/h2-10H2,1H3,(H,12,13) |
InChIKey | ZDPHROOEEOARMN-UHFFFAOYSA-N |
Mol Weight | 186.29 g/mol |
Molecular Formula | C11H22O2 |
Exact Mass | 186.16198 g/mol |
SpectraBase Spectrum ID | G6bXjvVaRqE |
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Name | |
CAS Registry Number | 112-37-8 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H22O2 |
InChI | InChI=1S/C11H22O2/c1-2-3-4-5-6-7-8-9-10-11(12)13/h2-10H2,1H3,(H,12,13) |
InChIKey | ZDPHROOEEOARMN-UHFFFAOYSA-N |
Instrument Name | Bruker AM-270 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMF |