SpectraBase Compound ID | HsiRqyHIsW2 |
---|---|
InChI | InChI=1S/C13H28O2S/c1-2-3-4-5-6-7-12-16-13-8-10-15-11-9-14/h14H,2-13H2,1H3 |
InChIKey | LFLXTPNRJMQMPL-UHFFFAOYSA-N |
Mol Weight | 248.42 g/mol |
Molecular Formula | C13H28O2S |
Exact Mass | 248.181001 g/mol |
SpectraBase Spectrum ID | XfkWD5CIhG |
---|---|
Name | 2-(3-(Octylthio)propoxy)ethanol |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H28O2S |
InChI | InChI=1S/C13H28O2S/c1-2-3-4-5-6-7-12-16-13-8-10-15-11-9-14/h14H,2-13H2,1H3 |
InChIKey | LFLXTPNRJMQMPL-UHFFFAOYSA-N |
Molecular Weight | 248.425 g/mol |
SMILES | OCCOCCCSCCCCCCCC |
SPLASH | splash10-0a4s-9400000000-5e2d009ff8d89662a14c |
Source of Spectrum | RB-1982-10768-0 |
Synonyms | 2-[3-(Octylsulfanyl)propoxy]ethanol |
Wiley ID | 1250969 |