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| Name | Methyl 2,3-Anhydro-beta-D-Ribofuranoside |
|---|---|
| Synonyms | Nsc 23609; Methyl 2,3-Anhydro-.Beta.-D-Ribofuranoside; Nsc23609 |
| Molecular Structure |  |
| Molecular Formula | C6H10O4 |
| Molecular Weight | 146.14 |
| CAS Registry Number | 4891-18-3 |
| SMILES | C(O)C1OC(OC)C2OC12 |
| InChI | 1S/C6H10O4/c1-8-6-5-4(10-5)3(2-7)9-6/h3-7H,2H2,1H3 |
| InChIKey | JUSRGBNWFOHRCD-UHFFFAOYSA-N |
| Density | 1.334g/cm3 (Cal.) |
|---|---|
| Boiling point | 245.336°C at 760 mmHg (Cal.) |
| Flash point | 102.176°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl 2,3-Anhydro-beta-D-Ribofuranoside |