| SpectraBase Spectrum ID |
IbQbzxX9XvZ |
| Name |
1-(Phenylthio)-2-hexanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18OS |
| InChI |
InChI=1S/C12H18OS/c1-2-3-7-11(13)10-14-12-8-5-4-6-9-12/h4-6,8-9,11,13H,2-3,7,10H2,1H3 |
| InChIKey |
FNTWNQDKVKOWDH-UHFFFAOYSA-N |
| Molecular Weight |
210.335 g/mol |
| SMILES |
OC(CSc1ccccc1)CCCC |
| SPLASH |
splash10-00di-0920000000-6e5f993cecbf1758dd06 |
| Source of Spectrum |
F-68-728-2 |
| Synonyms |
1-(phenylthio)hexan-2-ol
1-phenylsulfanylhexan-2-ol |
| Wiley ID |
1571642 |
