| SpectraBase Compound ID | EMLlgds6pMb |
|---|---|
| InChI | InChI=1S/C9H18O2/c1-6-8(9(3,4)5)11-7(2)10/h8H,6H2,1-5H3 |
| InChIKey | OZVHACQHIBUHOC-UHFFFAOYSA-N |
| Mol Weight | 158.24 g/mol |
| Molecular Formula | C9H18O2 |
| Exact Mass | 158.13068 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8GlaOtjyMpK |
|---|---|
| Name | Ch3C(o)och(CH2CH3)C(CH3)3 |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 158.130679818 u |
| Formula | C9H18O2 |
| InChI | InChI=1S/C9H18O2/c1-6-8(9(3,4)5)11-7(2)10/h8H,6H2,1-5H3 |
| InChIKey | OZVHACQHIBUHOC-UHFFFAOYSA-N |
| Molecular Weight | 158.241 g/mol |
| SMILES | C(OC(C(C)(C)C)CC)(=O)C |