| SpectraBase Spectrum ID |
O8BBZU3Jeo |
| Name |
(S)-3-(p-methoxyphenoxy)-propane-1,2-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O4 |
| InChI |
InChI=1S/C10H14O4/c1-13-9-2-4-10(5-3-9)14-7-8(12)6-11/h2-5,8,11-12H,6-7H2,1H3/t8-/m0/s1 |
| InChIKey |
UWZDUHTYIUMENV-QMMMGPOBSA-N |
| Literature Reference DOI |
10.1002/cjoc.20030210715 |
| Molecular Weight |
198.218 g/mol |
| SMILES |
OC[C@@](COc1ccc(OC)cc1)(O)[H] |
| SPLASH |
splash10-05fr-0900000000-fa79c4771f08e9f1ca2a |
| Source of Spectrum |
CJC-21-790-4 |
| Synonyms |
(S)-3-(4-methoxyphenoxy)propane-1,2-diol |
| Wiley ID |
1773753 |
