SpectraBase Compound ID | KyQ5wY6NLvg |
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InChI | InChI=1S/C9H12OS/c1-2-7-11-9-6-4-3-5-8(9)10/h3-6,10H,2,7H2,1H3 |
InChIKey | XBUIQKVLOGMVKR-UHFFFAOYSA-N |
Mol Weight | 168.25 g/mol |
Molecular Formula | C9H12OS |
Exact Mass | 168.060886 g/mol |
SpectraBase Spectrum ID | K0nUFGzHMJN |
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Name | Phenol, o-(propylthio)- |
CAS Registry Number | 24362-86-5 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H12OS |
InChI | InChI=1S/C9H12OS/c1-2-7-11-9-6-4-3-5-8(9)10/h3-6,10H,2,7H2,1H3 |
InChIKey | XBUIQKVLOGMVKR-UHFFFAOYSA-N |
Molecular Weight | 168.254 g/mol |
SMILES | Oc1ccccc1SCCC |
SPLASH | splash10-00p1-9600000000-e20bc88f36de375d2c46 |
Source of Spectrum | AD-0-3699-0 |
Synonyms | 2-(Propylsulfanyl)phenol 2-(Propylthio)phenol |
Wiley ID | 14855 |