| SpectraBase Compound ID | FDBbHZ1U4xR |
|---|---|
| InChI | InChI=1S/C6H12O2/c1-6(2,3)4-8-5-7/h5H,4H2,1-3H3 |
| InChIKey | DGMIPKNXUDSQGI-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 | EVVOEZoy9wf |
|---|---|
| Name | 2,2-DIMETHYL-1-PROPANOL, FORMATE |
| Source of Sample | Bio-Rad Laboratories, Inc. |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H12O2 |
| InChI | InChI=1S/C6H12O2/c1-6(2,3)4-8-5-7/h5H,4H2,1-3H3 |
| InChIKey | DGMIPKNXUDSQGI-UHFFFAOYSA-N |
| Molecular Weight | 116.16 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | FORMIC ACID, NEOPENTYL ESTER 1-PROPANOL, 2,2-DIMETHYL-, FORMATE |