| SpectraBase Compound ID | CBQvzUmS8uy |
|---|---|
| InChI | InChI=1S/C9H14O4/c1-9(2)12-5-7-8(13-9)6(10)3-4-11-7/h3-4,6-8,10H,5H2,1-2H3 |
| InChIKey | GAQDIYMHBQNXLE-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 | Eep0qfDAjl2 |
|---|---|
| Name | 4,6-O-Iso-propylidene-D-glucal |
| Comments | broad-band decoupling (BB) |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C9H14O4 |
| InChI | InChI=1S/C9H14O4/c1-9(2)12-5-7-8(13-9)6(10)3-4-11-7/h3-4,6-8,10H,5H2,1-2H3 |
| InChIKey | GAQDIYMHBQNXLE-UHFFFAOYSA-N |
| Instrument Name | SF = 090 MHz |
| Literature Reference | Austr. J. Chem. 30, 1037 (1977). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |