| SpectraBase Compound ID | 2gc1NZ8AM5p |
|---|---|
| InChI | InChI=1S/C7H14O4/c1-7(2)10-5(3-8)6(4-9)11-7/h5-6,8-9H,3-4H2,1-2H3/t5-,6-/m1/s1 |
| InChIKey | INVRLGIKFANLFP-PHDIDXHHSA-N |
| Mol Weight | 162.19 g/mol |
| Molecular Formula | C7H14O4 |
| Exact Mass | 162.089209 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5ukd5AaAVDt |
|---|---|
| Name | (+)-o-2,3-isopropylidene-D-threitol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H14O4 |
| InChI | InChI=1S/C7H14O4/c1-7(2)10-5(3-8)6(4-9)11-7/h5-6,8-9H,3-4H2,1-2H3/t5-,6-/m1/s1 |
| InChIKey | INVRLGIKFANLFP-PHDIDXHHSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 45818M |
| Solvent | CDCl3 |