SpectraBase Spectrum ID |
9Jq9YKgUAMG |
Name |
(2S)-3-p-anisyloxypropane-1,2-diol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H16O4 |
InChI |
InChI=1S/C11H16O4/c1-14-11-4-2-9(3-5-11)7-15-8-10(13)6-12/h2-5,10,12-13H,6-8H2,1H3/t10-/m0/s1 |
InChIKey |
MFKMOLJNQHPVHC-JTQLQIEISA-N |
Molecular Weight |
212.245 g/mol |
SMILES |
O[C@@](CO)(COCc1ccc(cc1)OC)[H] |
SPLASH |
splash10-00di-0900000000-733af1cbab7105f889d6 |
Source of Spectrum |
E1-37-1709-0 |
Synonyms |
(2S)-3-[(4-methoxyphenyl)methoxy]propane-1,2-diol |
Wiley ID |
1517775 |