SpectraBase Spectrum ID |
1cvnj4CxnPB |
Name |
3-O-Formyl-1,2-Di-O-methyl-.alpha.-threurono-4,1-lactone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C7H10O6 |
InChI |
InChI=1S/C7H10O6/c1-10-5-4(12-3-8)6(9)13-7(5)11-2/h3-5,7H,1-2H3/t4-,5-,7?/m0/s1 |
InChIKey |
UMEMNDUPAQLBKW-CNGBTNQNSA-N |
Molecular Weight |
190.151 g/mol |
SMILES |
C1(OC(OC)[C@]([C@@]1(OC=O)[H])(OC)[H])=O |
SPLASH |
splash10-0udi-1900000000-f3bdfb4130491cc74ac0 |
Source of Spectrum |
J-63-2108-39 |
Synonyms |
3-O-Formyl-1,2-Di-O-methyl-.beta.-threurono-4,1-lactone
4,5-Dimethoxy-2-oxotetrahydro-3-furanyl formate
Formic acid (3S,4S)-4,5-dimethoxy-2-oxo-tetrahydro-furan-3-yl ester |
Wiley ID |
1186081 |