SpectraBase Spectrum ID |
3PJ3fGWMEb1 |
Name |
(2R,4S,5R)-2-Methyl-4-(benzyloxymethyl)-1,3-dioxan-5-ol |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H18O4 |
InChI |
InChI=1S/C13H18O4/c1-10-16-8-12(14)13(17-10)9-15-7-11-5-3-2-4-6-11/h2-6,10,12-14H,7-9H2,1H3/t10-,12-,13+/m1/s1 |
InChIKey |
VSOUOOKJWDCYNA-RTXFEEFZSA-N |
Molecular Weight |
238.283 g/mol |
SMILES |
O[C@]1([C@@](O[C@@](OC1)(C)[H])(COCc1ccccc1)[H])[H] |
SPLASH |
splash10-0006-6900000000-5f243a7eafbb8c2bec05 |
Source of Spectrum |
QC-8-567-11 |
Synonyms |
(2R,4S,5R)-4-[(benzyloxy)methyl]-2-methyl-1,3-dioxan-5-ol |
Wiley ID |
869724 |