| SpectraBase Spectrum ID |
74EDMXQZfEv |
| Name |
1-O-Acetyl-4,5-O-isopropylidene-D-ribitol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H18O6 |
| InChI |
InChI=1S/C10H18O6/c1-6(11)14-4-7(12)9(13)8-5-15-10(2,3)16-8/h7-9,12-13H,4-5H2,1-3H3/t7-,8+,9-/m0/s1 |
| InChIKey |
VRNNVTPUMVSWEF-YIZRAAEISA-N |
| Molecular Weight |
234.248 g/mol |
| SMILES |
O[C@]([C@@]([C@@]1(OC(C)(C)OC1)[H])(O)[H])(COC(=O)C)[H] |
| SPLASH |
splash10-0udi-0940000000-dc85ce4236a43bad240e |
| Source of Spectrum |
QE-2-56-66 |
| Synonyms |
1-O-acetyl-4,5-O-(1-methylethylidene)-D-ribitol |
| Wiley ID |
842559 |
