| SpectraBase Compound ID | CBmsSYCC1ka |
|---|---|
| InChI | InChI=1S/C8H18/c1-5-8(6-2)7(3)4/h7-8H,5-6H2,1-4H3 |
| InChIKey | DUPUVYJQZSLSJB-UHFFFAOYSA-N |
| Mol Weight | 114.23 g/mol |
| Molecular Formula | C8H18 |
| Exact Mass | 114.140851 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8YFps7LaUXm |
|---|---|
| Name | DEAP |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C8H18 |
| InChI | InChI=1S/C8H18/c1-5-8(6-2)7(3)4/h7-8H,5-6H2,1-4H3 |
| InChIKey | DUPUVYJQZSLSJB-UHFFFAOYSA-N |
| Literature Reference Author | A.B.SEBAG,D.A.FORSYTH,M.A.PLANTE |
| Literature Reference Citation | J.ORG.CHEM.,66,7967(2001) |
| Literature Reference DOI | 10.1021/jo001720r |
| Molecular Weight | 114.231 g/mol |
| Solvent | Unknown |
| Source File Reference | UWVN26016 |