| SpectraBase Compound ID | I45kgMnB1Ax |
|---|---|
| InChI | InChI=1S/C8H14O5/c1-8(2)12-6-5(10)4(3-9)11-7(6)13-8/h4-7,9-10H,3H2,1-2H3 |
| InChIKey | JAUQZVBVVJJRKM-UHFFFAOYSA-N |
| Mol Weight | 190.19 g/mol |
| Molecular Formula | C8H14O5 |
| Exact Mass | 190.084124 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 2ih1Zvnl0wZ |
|---|---|
| Name | .alpha.-d-Xylofuranose, 1,2-O-(1-methylethylidene)- |
| Alternate Name(s) | 1,2-O-(1-Methylethylidene)pentofuranose 1,2-O-Isopropylidene-.alpha.-D-xylofuranose 1,2-O-Isopropylidene-d-xylofuranose 2,2-Dimethyl-5-methylol-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol 5-(hydroxymethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol Xylofuranose, 1,2-O-isopropylidene-, .alpha.-d- |
| CAS Registry Number | 20031-21-4 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H14O5 |
| InChI | InChI=1S/C8H14O5/c1-8(2)12-6-5(10)4(3-9)11-7(6)13-8/h4-7,9-10H,3H2,1-2H3 |
| InChIKey | JAUQZVBVVJJRKM-UHFFFAOYSA-N |
| Molecular Weight | 190.195 g/mol |
| SMILES | OCC1OC2OC(OC2C1O)(C)C |
| SPLASH | splash10-0adl-9300000000-925063cd19fe61daffd7 |
| Source of Spectrum | AU-16-356-14 |
| Wiley ID | 1186195 |