| SpectraBase Spectrum ID |
3GgiLv0n6N6 |
| Name |
1,2-Di-O-isopropylidene-3-C-prop-1-enyl-.alpha.-D-allofuranose |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H20O6 |
| InChI |
InChI=1S/C12H20O6/c1-4-5-12(15)8(7(14)6-13)16-10-9(12)17-11(2,3)18-10/h4,7-10,13-15H,1,5-6H2,2-3H3/t7?,8?,9-,10+,12+/m0/s1 |
| InChIKey |
YNTZYQHQSWZHBH-XPEUZXGSSA-N |
| Molecular Weight |
260.286 g/mol |
| SMILES |
OC(CO)C1[C@]([C@@]2([C@](O1)(OC(O2)(C)C)[H])[H])(O)CC=C |
| SPLASH |
splash10-00di-9350000000-908cfe073d99bb7aba3c |
| Source of Spectrum |
F-52-11269-3 |
| Synonyms |
(6S)-5,5-bis(hydroxymethyl)-2,2-dimethyl-6-(prop-2-en-1-yl)-tetrahydro-2H-furo[2,3-d][1,3]dioxol-6-ol |
| Wiley ID |
798246 |
