| SpectraBase Spectrum ID |
BosZxPI4h4R |
| Name |
D-Ribofuranose, 2,3-O-(1-methylethylidene)- |
| CAS Registry Number |
4099-88-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H14O5 |
| InChI |
InChI=1S/C8H14O5/c1-8(2)12-5-4(3-9)11-7(10)6(5)13-8/h4-7,9-10H,3H2,1-2H3/t4-,5-,6-,7-/m1/s1 |
| InChIKey |
OYYTWUSIDMJZCP-DBRKOABJSA-N |
| Molecular Weight |
190.195 g/mol |
| SMILES |
OC[C@@]1([C@@]2([C@]([C@@](O1)(O)[H])(OC(O2)(C)C)[H])[H])[H] |
| SPLASH |
splash10-06g0-9600000000-aba6e91f8b75d70cf658 |
| Source of Spectrum |
C-86-69-5 |
| Synonyms |
2,3-O-(1-Methylethylidene)pentofuranose
2,2-Dimethyl-6-methylol-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol
2,3-O-isopropylidene-D-ribofuranose
6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol
Ribofuranose, 2,3-O-isopropylidene-, D- |
| Wiley ID |
1186196 |
