| SpectraBase Compound ID | 49ykY0cAwMH |
|---|---|
| InChI | InChI=1S/C8H12O4/c1-8(2)11-6-3-5(4-9)10-7(6)12-8/h4-7H,3H2,1-2H3 |
| InChIKey | MPPSMMAXIOYJFL-UHFFFAOYSA-N |
| Mol Weight | 172.18 g/mol |
| Molecular Formula | C8H12O4 |
| Exact Mass | 172.073559 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | JFBUIimvKtM |
|---|---|
| Name | .alpha.-D-erythro-Pentodialdo-1,4-furanose, 3-deoxy-1,2-O-(1-methylethylidene)- |
| CAS Registry Number | 4613-68-7 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H12O4 |
| InChI | InChI=1S/C8H12O4/c1-8(2)11-6-3-5(4-9)10-7(6)12-8/h4-7H,3H2,1-2H3 |
| InChIKey | MPPSMMAXIOYJFL-UHFFFAOYSA-N |
| Molecular Weight | 172.180 g/mol |
| SMILES | C12OC(C)(C)OC2CC(O1)C=O |
| SPLASH | splash10-052f-9300000000-d9248512782cc2b98c6a |
| Source of Spectrum | H-62-697-0 |
| Synonyms | 2,2-Dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-5-carbaldehyde 2,2-Dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-5-carboxaldehyde 3-deoxy-1,2-O-(1-methylethylidene)pentodialdo-1,4-furanose D-eoxy-3-O-isopropyliden-1,2-L-D-erythro-pentodialdofuranose D-erythro-pentodialdo-1,4-furanose, 3-deoxy-1,2-O-isopropylidene- Furo[2,3-d]-1,3-dioxole, .alpha.-D-erythro-pentodialdo-1,4-furanose deriv. |
| Wiley ID | 1168466 |