| SpectraBase Compound ID | D6dDAyZjgPv |
|---|---|
| InChI | InChI=1S/C6H10O2/c1-5(2)4-8-6(3)7/h1,4H2,2-3H3 |
| InChIKey | IVKYUXHYUAMPMT-UHFFFAOYSA-N |
| Mol Weight | 114.14 g/mol |
| Molecular Formula | C6H10O2 |
| Exact Mass | 114.06808 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BZKOSo1SioS |
|---|---|
| Name | 2-METHYL-2-PROPEN-1-OL, ACETATE |
| Source of Sample | Fmc Corporation, Baltimore, Maryland |
| Boiling Point | 124.5-125C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H10O2 |
| InChI | InChI=1S/C6H10O2/c1-5(2)4-8-6(3)7/h1,4H2,2-3H3 |
| InChIKey | IVKYUXHYUAMPMT-UHFFFAOYSA-N |
| Molecular Weight | 114.15 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | 2-PROPEN-1-OL, 2-METHYL-, ACETATE |