| SpectraBase Spectrum ID |
4M3FLRIUWFr |
| Name |
(1R,4R)-trans-4-(3'-Methoxyphenyl)-cyclopent-2-enol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14O2 |
| InChI |
InChI=1S/C12H14O2/c1-14-10-5-2-4-9(8-10)11-6-3-7-12(11)13/h2-6,8,11-13H,7H2,1H3/t11-,12+/m0/s1 |
| InChIKey |
KTBPRZNLCWDGTK-NWDGAFQWSA-N |
| Literature Reference DOI |
10.1021/jo100391e |
| Molecular Weight |
190.242 g/mol |
| SMILES |
O[C@@]1(CC=C[C@]1(c1cccc(c1)OC)[H])[H] |
| SPLASH |
splash10-00fr-1900000000-f43db7e2d38045a16ba1 |
| Source of Spectrum |
J-75-4065-5l |
| Synonyms |
(1R,2S)-2-(3-methoxyphenyl)cyclopent-3-enol |
| Wiley ID |
1746553 |
