| SpectraBase Compound ID | JPCN5iEhJG |
|---|---|
| InChI | InChI=1S/C11H22O2/c1-7-10(2,3)8-11(4,5)9(12)13-6/h7-8H2,1-6H3 |
| InChIKey | MSPRVYMNSWMGEQ-UHFFFAOYSA-N |
| Mol Weight | 186.29 g/mol |
| Molecular Formula | C11H22O2 |
| Exact Mass | 186.16198 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9gBnEn2Ab57 |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C11H22O2 |
| InChI | InChI=1S/C11H22O2/c1-7-10(2,3)8-11(4,5)9(12)13-6/h7-8H2,1-6H3 |
| InChIKey | MSPRVYMNSWMGEQ-UHFFFAOYSA-N |
| Instrument Name | BRUKER HX-90 |
| Solvent | CCL4 |