SpectraBase Spectrum ID |
2sJWuTlz8kY |
Name |
2-[(Phenylthio)methoxy]-1,3-propanediol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H14O3S |
InChI |
InChI=1S/C10H14O3S/c11-6-9(7-12)13-8-14-10-4-2-1-3-5-10/h1-5,9,11-12H,6-8H2 |
InChIKey |
ZSVNLRXECIJBLZ-UHFFFAOYSA-N |
Molecular Weight |
214.279 g/mol |
SMILES |
OCC(CO)OCSc1ccccc1 |
SPLASH |
splash10-0537-4920000000-b6939d082c970c60fd01 |
Source of Spectrum |
OP-25-646-26 |
Synonyms |
2-[(phenylsulfanyl)methoxy]-1,3-propanediol |
Wiley ID |
850472 |