| SpectraBase Compound ID | EewLZs4mM4K |
|---|---|
| InChI | InChI=1S/C6H12O2/c1-5(7)4-6(2,3)8/h8H,4H2,1-3H3 |
| InChIKey | SWXVUIWOUIDPGS-UHFFFAOYSA-N |
| Mol Weight | 116.16 g/mol |
| Molecular Formula | C6H12O2 |
| Exact Mass | 116.08373 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 6enwDtrsnMh |
|---|---|
| Name | DIACETONE ALCOHOL |
| Source of Sample | Dow Corporation, Midland, Michigan |
| Chemical Description | DIACETONE ALCOHOL; MONOMER |
| Classification | Monomer-Alcohol and Phenol |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C6H12O2/c1-5(7)4-6(2,3)8/h8H,4H2,1-3H3 |
| InChIKey | SWXVUIWOUIDPGS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| NMR Reference Standard | TMS |
| Solvent | CDCl3 |