SpectraBase Spectrum ID |
L4l4949WbP3 |
Name |
(1S,2S)-1-(4-hydroxy-3-methoxyphenyl)propane-1,2-diol |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H14O4 |
InChI |
InChI=1S/C10H14O4/c1-6(11)10(13)7-3-4-8(12)9(5-7)14-2/h3-6,10-13H,1-2H3/t6-,10+/m0/s1 |
InChIKey |
PZKYCBMLUGVAGH-QUBYGPBYSA-N |
Molecular Weight |
198.218 g/mol |
SMILES |
O[C@]([C@@](O)(C)[H])(c1ccc(c(c1)OC)O)[H] |
SPLASH |
splash10-0zfs-6900000000-3c5e182ba99bb51b3471 |
Source of Spectrum |
Tae Hoon Kim, et al. Bioorganic & Medicinal Chemistry Letters, V.21, 2011, P.1512-1514 |
Wiley ID |
1816807 |