| SpectraBase Compound ID | GOtEeT9N1nH |
|---|---|
| InChI | InChI=1S/C7H12O4/c1-9-5-10-4-7-6(8)2-3-11-7/h2-3,6-8H,4-5H2,1H3 |
| InChIKey | WQCRGGUKEFTOEW-UHFFFAOYSA-N |
| Mol Weight | 160.17 g/mol |
| Molecular Formula | C7H12O4 |
| Exact Mass | 160.073559 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4lMu1CHBoGk |
|---|---|
| Name | 1,4-Anhydro-2-deoxy-5-O-(methoxymethyl)-D-erythro-pent-1-enitol |
| CAS Registry Number | 72050-15-8 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H12O4 |
| InChI | InChI=1S/C7H12O4/c1-9-5-10-4-7-6(8)2-3-11-7/h2-3,6-8H,4-5H2,1H3 |
| InChIKey | WQCRGGUKEFTOEW-UHFFFAOYSA-N |
| Literature Reference | J. Org. Chem. 48, 2870 (1983). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |