| SpectraBase Spectrum ID |
EjeBXgOQe7l |
| Name |
(1R,4R)-trans-4-(4'-Methylsulfanylphenyl)-cyclopent-2-enol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14OS |
| InChI |
InChI=1S/C12H14OS/c1-14-12-6-3-9(4-7-12)10-2-5-11(13)8-10/h2-7,10-11,13H,8H2,1H3/t10-,11-/m0/s1 |
| InChIKey |
VTXFXVFSJDUAOZ-QWRGUYRKSA-N |
| Literature Reference DOI |
10.1021/jo100391e |
| Molecular Weight |
206.303 g/mol |
| SMILES |
O[C@@]1(C[C@](C=C1)(c1ccc(cc1)SC)[H])[H] |
| SPLASH |
splash10-014i-3900000000-2b7eada839ce41efd351 |
| Source of Spectrum |
J-75-4067-5u |
| Synonyms |
(1R,4R)-4-(4-(methylthio)phenyl)cyclopent-2-enol
(1R,4R)-4-[4-(methylthio)phenyl]-1-cyclopent-2-enol
(1R,4R)-4-(4-methylsulfanylphenyl)cyclopent-2-en-1-ol |
| Wiley ID |
1746566 |
