| SpectraBase Spectrum ID |
5dEY7o3r1Wy |
| Name |
3-C-Allyl-1,2-O-isopropylidene-.alpha.,D-ribo-furanose |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18O5 |
| InChI |
InChI=1S/C11H18O5/c1-4-5-11(13)7(6-12)14-9-8(11)15-10(2,3)16-9/h4,7-9,12-13H,1,5-6H2,2-3H3/t7-,8+,9-,11-/m1/s1 |
| InChIKey |
VJIINXHUXOLYAW-PKIKSRDPSA-N |
| Molecular Weight |
230.260 g/mol |
| SMILES |
O[C@@]1([C@@](CO)(O[C@]2([C@@]1(OC(O2)(C)C)[H])[H])[H])CC=C |
| SPLASH |
splash10-059y-9000000000-697d7e74cc7513d4c604 |
| Source of Spectrum |
F-49-6687-23 |
| Synonyms |
(3aR,5R,6R,6aR)-6-allyl-5-(hydroxymethyl)-2,2-dimethyl-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-6-ol
(3aR,5R,6R,6aR)-5-(hydroxymethyl)-2,2-dimethyl-6-prop-2-enyl-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-6-ol |
| Wiley ID |
1231482 |
