| SpectraBase Spectrum ID |
5uCk0RUxXsJ |
| Name |
3-(2-Phenylethylsulfanyl)butan-2-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18OS |
| InChI |
InChI=1S/C12H18OS/c1-10(13)11(2)14-9-8-12-6-4-3-5-7-12/h3-7,10-11,13H,8-9H2,1-2H3 |
| InChIKey |
OLOZIIUVBPGCCA-UHFFFAOYSA-N |
| Molecular Weight |
210.335 g/mol |
| SMILES |
OC(C)C(C)SCCc1ccccc1 |
| SPLASH |
splash10-0a4i-0910000000-db8225441eb654ba31b9 |
| Source of Spectrum |
K1-0-1750-0 |
| Synonyms |
3-(phenethylthio)butan-2-ol |
| Wiley ID |
1588652 |
