| SpectraBase Compound ID | 4lLVOAZ1I7N |
|---|---|
| InChI | InChI=1S/C5H8O2/c1-4(2)7-5(3)6/h1H2,2-3H3 |
| InChIKey | HETCEOQFVDFGSY-UHFFFAOYSA-N |
| Mol Weight | 100.12 g/mol |
| Molecular Formula | C5H8O2 |
| Exact Mass | 100.052429 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Kksbe07uuc9 |
|---|---|
| Name | 1-PROPEN-2-OL, ACETATE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C5H8O2 |
| InChI | InChI=1S/C5H8O2/c1-4(2)7-5(3)6/h1H2,2-3H3 |
| InChIKey | HETCEOQFVDFGSY-UHFFFAOYSA-N |
| Solvent | CDCL3 |