| SpectraBase Compound ID | 6aZ6F2J1eC0 |
|---|---|
| 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/t4?,5-,6+,7+,8+/m0/s1 |
| InChIKey | BGGCXQKYCBBHAH-XUQKIGAKSA-N |
| Mol Weight | 220.22 g/mol |
| Molecular Formula | C9H16O6 |
| Exact Mass | 220.094688 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | CdhyeAfrkAM |
|---|---|
| Name | 1,2-O-Isopropylidene-.alpha.-D-glucofuranose |
| Alternate Name(s) | 1,2-O-isopropylidene-a-D-glucofuranose 1,2-O-Isopropylidene-D-glucofuranose 1-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-oxidanyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol 1-[(3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol Glucofuranose, 1,2-O-isopropylidene- Glucofuranose, 1,2-O-isopropylidene-, .alpha.-D- EINECS 242-420-9 NSC 1697 |
| CAS Registry Number | 18549-40-1 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. 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/t4?,5-,6+,7+,8+/m0/s1 |
| InChIKey | BGGCXQKYCBBHAH-XUQKIGAKSA-N |
| Molecular Weight | 220.221 g/mol |
| SMILES | O[C@]1([C@@](C(CO)O)(O[C@]2([C@@]1(OC(O2)(C)C)[H])[H])[H])[H] |
| SPLASH | splash10-0ab9-9300000000-03bf78d8b066ccd5206a |
| Source of Spectrum | W5-0-0-0 |
| Wiley ID | 1219347 |