| SpectraBase Spectrum ID |
12A6ZVyAxcQ |
| Name |
(R)-3-(3,4,5-Trimethoxy-phenoxy)-propane-1,2-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18O6 |
| InChI |
InChI=1S/C12H18O6/c1-15-10-4-9(18-7-8(14)6-13)5-11(16-2)12(10)17-3/h4-5,8,13-14H,6-7H2,1-3H3/t8-/m1/s1 |
| InChIKey |
JWICYWNHDMLSSN-MRVPVSSYSA-N |
| Molecular Weight |
258.270 g/mol |
| SMILES |
O[C@](CO)(COc1cc(c(c(c1)OC)OC)OC)[H] |
| SPLASH |
splash10-0pb9-0690000000-1f921b51ede760c0f39c |
| Source of Spectrum |
F4-42-2707-7 |
| Synonyms |
3-(3,4,5-Trimethoxyphenoxy)propan-1,2-diol |
| Wiley ID |
1674428 |
