| SpectraBase Compound ID | KdipnQ1tJcO |
|---|---|
| InChI | InChI=1S/C9H14O4/c1-9(2)12-5-7(13-9)8-6(10)3-4-11-8/h3-4,6-8,10H,5H2,1-2H3 |
| InChIKey | VBABDCDJPFGOOX-UHFFFAOYSA-N |
| Mol Weight | 186.21 g/mol |
| Molecular Formula | C9H14O4 |
| Exact Mass | 186.089209 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5pzKZCuVkzq |
|---|---|
| Name | 1,4-Anhydro-2-deoxy-5,6-O-(1-methylethyliden)-D-xylo-hex-1-enitol |
| CAS Registry Number | 86495-11-6 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C9H14O4 |
| InChI | InChI=1S/C9H14O4/c1-9(2)12-5-7(13-9)8-6(10)3-4-11-8/h3-4,6-8,10H,5H2,1-2H3 |
| InChIKey | VBABDCDJPFGOOX-UHFFFAOYSA-N |
| Literature Reference | J. Org. Chem. 48, 2870 (1983). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |