| SpectraBase Spectrum ID |
D7gcTdUMfPQ |
| Name |
2,3-o-bis(methoxymethyl)-l-threo-furanose |
| CAS Registry Number |
100449-53-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H16O6 |
| InChI |
InChI=1S/C8H16O6/c1-10-4-13-6-3-12-8(9)7(6)14-5-11-2/h6-9H,3-5H2,1-2H3/t6-,7+,8?/m0/s1 |
| InChIKey |
IXOQCXCVIKWOTG-KJFJCRTCSA-N |
| Molecular Weight |
208.210 g/mol |
| SMILES |
OC1[C@@]([C@](CO1)(OCOC)[H])(OCOC)[H] |
| SPLASH |
splash10-0002-0900000000-839cbff7a504df830d73 |
| Source of Spectrum |
J-51-1071-6 |
| Synonyms |
(3R,4S)-3,4-bis(methoxymethoxy)tetrahydro-2-furanol |
| Wiley ID |
191776 |
