| SpectraBase Spectrum ID |
21v7rC0tQEv |
| Name |
(1R,4R)-trans-4-(4'-Methoxy-3'-methylphenyl)-cyclopent-2-enol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16O2 |
| InChI |
InChI=1S/C13H16O2/c1-9-7-10(4-6-13(9)15-2)11-3-5-12(14)8-11/h3-7,11-12,14H,8H2,1-2H3/t11-,12-/m0/s1 |
| InChIKey |
FKHPRIVTXXBVEA-RYUDHWBXSA-N |
| Literature Reference DOI |
10.1021/jo100391e |
| Molecular Weight |
204.269 g/mol |
| SMILES |
O[C@@]1(C[C@](C=C1)(c1cc(c(cc1)OC)C)[H])[H] |
| SPLASH |
splash10-00dr-0900000000-df437e16460838ecef7c |
| Source of Spectrum |
J-75-4066-5t |
| Synonyms |
(1R,4R)-4-(4-methoxy-3-methylphenyl)cyclopent-2-enol
(1R,4R)-4-(4-methoxy-3-methylphenyl)-1-cyclopent-2-enol
(1R,4R)-4-(4-methoxy-3-methylphenyl)cyclopent-2-en-1-ol |
| Wiley ID |
1746565 |
