| SpectraBase Spectrum ID |
B4wgYjAVQZX |
| Name |
1,2-O-Isopropylidene-3-C-vinyl-.alpha.,D-allo-furanose |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18O6 |
| InChI |
InChI=1S/C11H18O6/c1-4-11(14)7(6(13)5-12)15-9-8(11)16-10(2,3)17-9/h4,6-9,12-14H,1,5H2,2-3H3/t6-,7-,8+,9-,11-/m1/s1 |
| InChIKey |
SXBHSOOTSJWRQL-ZBGLXGBJSA-N |
| Molecular Weight |
246.259 g/mol |
| SMILES |
O[C@](CO)([C@@]1([C@@]([C@@]2([C@](O1)(OC(O2)(C)C)[H])[H])(C=C)O)[H])[H] |
| SPLASH |
splash10-0pba-9200000000-bd7753710b85d830968f |
| Source of Spectrum |
F-49-6687-30 |
| Synonyms |
1,2-O-(1-methylethylidene)-3-O-vinyl-.alpha.-D-ribo-hexofuranose
(1R)-1-[(3aR,5R,6R,6aR)-6-ethenyl-6-hydroxy-2,2-dimethyl-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol
(1R)-1-[(3aR,5R,6R,6aR)-6-ethenyl-2,2-dimethyl-6-oxidanyl-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol |
| Wiley ID |
1248569 |
