| SpectraBase Spectrum ID |
937CVBpRovP |
| Name |
(S)-1-(p-Tolylsulefenyl)-3-pentyn-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14OS |
| InChI |
InChI=1S/C12H14OS/c1-3-4-11(13)9-14-12-7-5-10(2)6-8-12/h5-8,11,13H,9H2,1-2H3/t11-/m0/s1 |
| InChIKey |
GHXUOBNGLNWJPI-NSHDSACASA-N |
| Molecular Weight |
206.303 g/mol |
| SMILES |
O[C@@](C#CC)(CSc1ccc(cc1)C)[H] |
| SPLASH |
splash10-052r-2940000000-4f37e3921003e448237d |
| Source of Spectrum |
QC-10-953-4 |
| Synonyms |
(S)-1-(p-Tolylsulfenyl)-3-pentyn-2-ol |
| Wiley ID |
871161 |
