| SpectraBase Compound ID | Hf6s2poSjWj |
|---|---|
| InChI | InChI=1S/C5H12O4/c1-5(9,3-7)4(8)2-6/h4,6-9H,2-3H2,1H3 |
| InChIKey | HGVJFBSSLICXEM-UHFFFAOYSA-N |
| Mol Weight | 136.15 g/mol |
| Molecular Formula | C5H12O4 |
| Exact Mass | 136.073559 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 47BsMnqKqHN |
|---|---|
| Name | 2-C-Methyl-D,L-threitol |
| CAS Registry Number | 93921-84-7 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C5H12O4 |
| InChI | InChI=1S/C5H12O4/c1-5(9,3-7)4(8)2-6/h4,6-9H,2-3H2,1H3 |
| InChIKey | HGVJFBSSLICXEM-UHFFFAOYSA-N |
| Instrument Name | Jeol FX-100 |
| Literature Reference | T. Anthonsen, S. Hagen, Phytochem. 19, 2375 (1980). |
| NMR Standard | CH3OH |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |