| SpectraBase Spectrum ID |
EjoLOlBZiMn |
| Name |
(1R,2S)-trans-2-(3'-Bromophenyl)-cyclopent-3-enol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11BrO |
| InChI |
InChI=1S/C11H11BrO/c12-9-4-1-3-8(7-9)10-5-2-6-11(10)13/h1-5,7,10-11,13H,6H2/t10-,11+/m0/s1 |
| InChIKey |
VTPNJSBDDKBUNE-WDEREUQCSA-N |
| Literature Reference DOI |
10.1021/jo100391e |
| Molecular Weight |
239.112 g/mol |
| SMILES |
O[C@]1([C@@](C=CC1)(c1cccc(c1)Br)[H])[H] |
| SPLASH |
splash10-00lu-0920000000-68c2599c60a12bb2a703 |
| Source of Spectrum |
J-75-4065-4q |
| Synonyms |
(1R,2S)-2-(3-bromophenyl)cyclopent-3-enol
(1R,2S)-2-(3-bromophenyl)-1-cyclopent-3-enol |
| Wiley ID |
1746554 |
