| SpectraBase Compound ID | 8P44g1NUZ0W |
|---|---|
| InChI | InChI=1S/C6H10O2/c1-5(2)4-8-6(3)7/h4H,1-3H3 |
| InChIKey | MNJRLZXXSZEIHD-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 | Gs7h5FhegJW |
|---|---|
| Name | 1-PROPEN-1-OL, 2-METHYL-ACETATE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H10O2 |
| InChI | InChI=1S/C6H10O2/c1-5(2)4-8-6(3)7/h4H,1-3H3 |
| InChIKey | MNJRLZXXSZEIHD-UHFFFAOYSA-N |
| Instrument Name | VARIAN |
| NMR Standard | TMS |
| Solvent | CCL4 |