| SpectraBase Compound ID | 8w5w08pFBte |
|---|---|
| InChI | InChI=1S/C5H10O4/c6-1-4-5(8)3(7)2-9-4/h3-8H,1-2H2/t3-,4+,5-/m0/s1 |
| InChIKey | KZVAAIRBJJYZOW-LMVFSUKVSA-N |
| Mol Weight | 134.13 g/mol |
| Molecular Formula | C5H10O4 |
| Exact Mass | 134.057909 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2WtCz4wMvvM |
|---|---|
| Name | 1,4-ANHYDRO RIBITOL |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C5H10O4/c6-1-4-5(8)3(7)2-9-4/h3-8H,1-2H2/t3-,4+,5-/m0/s1 |
| InChIKey | KZVAAIRBJJYZOW-LMVFSUKVSA-N |
| Literature Reference | K.BOCK,C.PEDERSEN ADV.CARBOHYD.CHEM.,41,27(1983) |
| Solvent | Deuterium oxide |