| SpectraBase Spectrum ID |
DUqN8xvwTbQ |
| Name |
Ethyl 2-[1'-(p-methoxyphenyl)-5',5'-dimethylcyclopent-3'-en-1'-yl]-acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H24O3 |
| InChI |
InChI=1S/C18H24O3/c1-5-21-16(19)13-18(12-6-11-17(18,2)3)14-7-9-15(20-4)10-8-14/h6-11H,5,12-13H2,1-4H3 |
| InChIKey |
RFFWXKMZZDKTNK-UHFFFAOYSA-N |
| Molecular Weight |
288.387 g/mol |
| SMILES |
C1(C(C=CC1)(C)C)(CC(=O)OCC)c1ccc(cc1)OC |
| SPLASH |
splash10-0uka-0970000000-e95cbd13a8eaf623c31f |
| Source of Spectrum |
MZ-34-3856-21 |
| Synonyms |
Ethyl[1-(4-methoxyphenyl)-2,2-dimethyl-3-cyclopenten-1-yl]acetate |
| Wiley ID |
1582715 |
![Ethyl 2-[1'-(p-methoxyphenyl)-5',5'-dimethylcyclopent-3'-en-1'-yl]-acetate](/api/spectrum/DUqN8xvwTbQ/structure.png?h=300&w=458 "Ethyl 2-[1'-(p-methoxyphenyl)-5',5'-dimethylcyclopent-3'-en-1'-yl]-acetate")
