| SpectraBase Compound ID | Wd5fawINK8 |
|---|---|
| InChI | InChI=1S/C9H16O6/c1-9(2)14-7-5(12)6(4(11)3-10)13-8(7)15-9/h4-8,10-12H,3H2,1-2H3 |
| InChIKey | BGGCXQKYCBBHAH-UHFFFAOYSA-N |
| Mol Weight | 220.22 g/mol |
| Molecular Formula | C9H16O6 |
| Exact Mass | 220.094688 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HBGf0ovtuzA |
|---|---|
| Name | 1,2-O-Isopropylidene-idofuranose |
| CAS Registry Number | 29747-91-9 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H16O6 |
| InChI | InChI=1S/C9H16O6/c1-9(2)14-7-5(12)6(4(11)3-10)13-8(7)15-9/h4-8,10-12H,3H2,1-2H3 |
| InChIKey | BGGCXQKYCBBHAH-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |