SpectraBase Spectrum ID |
1d1e5nzLDSc |
Name |
2-(4-Methylphenyl)-1,3-propanediol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H14O2 |
InChI |
InChI=1S/C10H14O2/c1-8-2-4-9(5-3-8)10(6-11)7-12/h2-5,10-12H,6-7H2,1H3 |
InChIKey |
VFUWTUIVNISCGA-UHFFFAOYSA-N |
Molecular Weight |
166.220 g/mol |
SMILES |
OCC(CO)c1ccc(cc1)C |
SPLASH |
splash10-0670-0900000000-ab37722a760719bee4d0 |
Source of Spectrum |
IC-320-0-0 |
Synonyms |
2-(4-Methylphenyl)propane-1,3-diol
2-(p-tolyl)propane-1,3-diol |
Wiley ID |
1162481 |