| SpectraBase Compound ID | 7HtFYi4KgET |
|---|---|
| InChI | InChI=1S/C6H8O2.H2O/c1-4-2-3-5(7)6(4)8;/h8H,2-3H2,1H3;1H2 |
| InChIKey | LOOZFCVNFRWBGZ-UHFFFAOYSA-N |
| Mol Weight | 130.143 g/mol |
| Molecular Formula | C6H10O3 |
| Exact Mass | 130.062994 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | INRUWNvsOit |
|---|---|
| Name | 2-hydroxy-3-methyl-2-cyclopenten-1-one, hydrate |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H10O3 |
| InChI | InChI=1S/C6H8O2.H2O/c1-4-2-3-5(7)6(4)8;/h8H,2-3H2,1H3;1H2 |
| InChIKey | LOOZFCVNFRWBGZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32888M |
| Solvent | CDCl3 |