| SpectraBase Spectrum ID |
2rMu0vwlJdk |
| Name |
(1R,2S)-trans-2-(4'-Methylsulfanylphenyl)-cyclopent-3-enol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14OS |
| InChI |
InChI=1S/C12H14OS/c1-14-10-7-5-9(6-8-10)11-3-2-4-12(11)13/h2-3,5-8,11-13H,4H2,1H3/t11-,12+/m0/s1 |
| InChIKey |
JVMUPQDKZVPSTP-NWDGAFQWSA-N |
| Literature Reference DOI |
10.1021/jo100391e |
| Molecular Weight |
206.303 g/mol |
| SMILES |
O[C@]1([C@](c2ccc(cc2)SC)(C=CC1)[H])[H] |
| SPLASH |
splash10-0v00-0900000000-d6eb0efe741e99a49ffd |
| Source of Spectrum |
J-75-4067-4u |
| Synonyms |
(1R,2S)-2-(4-(methylthio)phenyl)cyclopent-3-enol
(1R,2S)-2-[4-(methylthio)phenyl]-1-cyclopent-3-enol
(1R,2S)-2-(4-methylsulfanylphenyl)cyclopent-3-en-1-ol |
| Wiley ID |
1746558 |
