| SpectraBase Spectrum ID |
8bjXGm1zAhW |
| Name |
3-C-Ethynyl-1,2-O-isopropylidene-.alpha.,D-allo-furanose |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O6 |
| InChI |
InChI=1S/C11H16O6/c1-4-11(14)7(6(13)5-12)15-9-8(11)16-10(2,3)17-9/h1,6-9,12-14H,5H2,2-3H3 |
| InChIKey |
ZOXXXYOBROYBJE-UHFFFAOYSA-N |
| Molecular Weight |
244.243 g/mol |
| SMILES |
OC(CO)C1C(C2C(OC(O2)(C)C)O1)(C#C)O |
| SPLASH |
splash10-0a4j-9100000000-16bf44b4b01d7bb74ee0 |
| Source of Spectrum |
F-49-6687-25 |
| Synonyms |
3-C-ethynyl-1,2-O-(1-methylethylidene)hexofuranose
3-C-Ethynyl-1,2:5,6-bis-O-isopropylidene-.alpha.,D-allo-furanose |
| Wiley ID |
1246678 |
