| SpectraBase Spectrum ID |
B01fJV2gwSW |
| Name |
(1R,4R)-trans-4-(Thiophen-3'-yl)-cyclopent-2-enol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H10OS |
| InChI |
InChI=1S/C9H10OS/c10-9-2-1-7(5-9)8-3-4-11-6-8/h1-4,6-7,9-10H,5H2/t7-,9-/m0/s1 |
| InChIKey |
LEUXIQBUKVAATQ-CBAPKCEASA-N |
| Literature Reference DOI |
10.1021/jo100391e |
| Molecular Weight |
166.238 g/mol |
| SMILES |
O[C@@]1(C[C@@](c2cscc2)(C=C1)[H])[H] |
| SPLASH |
splash10-00kb-1900000000-42d6be81a6d21c6f41b8 |
| Source of Spectrum |
J-75-4068-5w |
| Synonyms |
(1R,4R)-4-(thiophen-3-yl)cyclopent-2-enol
(1R,4R)-4-(3-thiophenyl)-1-cyclopent-2-enol
(1R,4R)-4-thiophen-3-ylcyclopent-2-en-1-ol |
| Wiley ID |
1746568 |
