| SpectraBase Spectrum ID |
8TTEa2LO7gx |
| Name |
(1R,4R)-trans-4-(3'-Methylphenyl)-cyclopent-2-enol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14O |
| InChI |
InChI=1S/C12H14O/c1-9-3-2-4-10(7-9)11-5-6-12(13)8-11/h2-7,11-13H,8H2,1H3/t11-,12-/m0/s1 |
| InChIKey |
YEXRRCDCPCJJTN-RYUDHWBXSA-N |
| Literature Reference DOI |
10.1021/jo100391e |
| Molecular Weight |
174.243 g/mol |
| SMILES |
O[C@@]1(C[C@](C=C1)(c1cccc(c1)C)[H])[H] |
| SPLASH |
splash10-0a4l-0900000000-51977f825e031f1762c9 |
| Source of Spectrum |
J-75-4065-5m |
| Synonyms |
(1R,4R)-4-(m-tolyl)cyclopent-2-enol
(1R,4R)-4-(3-methylphenyl)-1-cyclopent-2-enol
(1R,4R)-4-(3-methylphenyl)cyclopent-2-en-1-ol |
| Wiley ID |
1746561 |
