| SpectraBase Spectrum ID |
3kCq9R7krQ |
| Name |
1-(4-Methoxyphenyl)-2-[(1R,3S)-2,2,3-trimethylcyclopent-1-yl]ethan-1-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H24O2 |
| InChI |
InChI=1S/C17H24O2/c1-12-5-8-14(17(12,2)3)11-16(18)13-6-9-15(19-4)10-7-13/h6-7,9-10,12,14H,5,8,11H2,1-4H3/t12-,14+/m0/s1 |
| InChIKey |
XGONSRYZSHKXFB-GXTWGEPZSA-N |
| Literature Reference DOI |
10.1002/hlca.200490179 |
| Molecular Weight |
260.377 g/mol |
| SMILES |
CC1(C)[C@](CC[C@@]1(C)[H])(CC(c1ccc(cc1)OC)=O)[H] |
| SPLASH |
splash10-0udr-1900000000-68b53dbb725edfa37acd |
| Source of Spectrum |
H-87-1985-7c |
| Synonyms |
1-(4-Methoxyphenyl)-2-((1R,3S)-2,2,3-trimethylcyclopentyl)ethan-1-one |
| Wiley ID |
1785548 |
![1-(4-Methoxyphenyl)-2-[(1R,3S)-2,2,3-trimethylcyclopent-1-yl]ethan-1-one](/api/spectrum/3kCq9R7krQ/structure.png?h=300&w=458 "1-(4-Methoxyphenyl)-2-[(1R,3S)-2,2,3-trimethylcyclopent-1-yl]ethan-1-one")
