| SpectraBase Spectrum ID |
GnWH5mOOlnv |
| Name |
(1R,2S)-trans-2-(Thiophen-3'-yl)-cyclopent-3-enol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H10OS |
| InChI |
InChI=1S/C9H10OS/c10-9-3-1-2-8(9)7-4-5-11-6-7/h1-2,4-6,8-10H,3H2/t8-,9+/m0/s1 |
| InChIKey |
ZTOGPHNJFCEPJC-DTWKUNHWSA-N |
| Literature Reference DOI |
10.1021/jo100391e |
| Molecular Weight |
166.238 g/mol |
| SMILES |
O[C@]1([C@](c2cscc2)(C=CC1)[H])[H] |
| SPLASH |
splash10-01p2-2900000000-1e70f9088e1706d0f47d |
| Source of Spectrum |
J-75-4067-4w |
| Synonyms |
(1R,2S)-2-(thiophen-3-yl)cyclopent-3-enol
(1R,2S)-2-(3-thiophenyl)-1-cyclopent-3-enol
(1R,2S)-2-thiophen-3-ylcyclopent-3-en-1-ol |
| Wiley ID |
1746560 |
