| SpectraBase Spectrum ID |
JDIZYZC1nDz |
| Name |
(+/-)-(1S,2R)-1-Ethenyl-2-[(4-methoxyphenyl-1-yl)carbonyl]cyclopentane |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18O2 |
| InChI |
InChI=1S/C15H18O2/c1-3-11-5-4-6-14(11)15(16)12-7-9-13(17-2)10-8-12/h3,7-11,14H,1,4-6H2,2H3/t11-,14-/m0/s1 |
| InChIKey |
CEXKRCLHZMVGRZ-FZMZJTMJSA-N |
| Literature Reference DOI |
10.1021/jo101148e |
| Molecular Weight |
230.307 g/mol |
| SMILES |
C1[C@@]([C@](CC1)(C=C)[H])(C(c1ccc(cc1)OC)=O)[H] |
| SPLASH |
splash10-000i-1900000000-b8b12d04160c79744867 |
| Source of Spectrum |
J-75-6031/SM13-10b |
| Synonyms |
(4-methoxyphenyl)((1S,2R)-2-vinylcyclopentyl)methanone |
| Wiley ID |
1751744 |
![(+/-)-(1S,2R)-1-ethenyl-2-[(4-methoxyphenyl-1-yl)carbonyl]cyclopentane](/api/spectrum/JDIZYZC1nDz/structure.png?h=300&w=458 "(+/-)-(1S,2R)-1-ethenyl-2-[(4-methoxyphenyl-1-yl)carbonyl]cyclopentane")
