| SpectraBase Spectrum ID |
G9KgxtT7pd5 |
| Name |
Ethanone, 2-[1-[(2-hydroxycyclopentyl)oxy]-5-methyl-2-(1-methylethyl)cyclohexyl]-1-phenyl-, [1R-[1.alpha.(1R*,2S*),2.alpha.,5.beta.]]- |
| CAS Registry Number |
119972-78-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H34O3 |
| InChI |
InChI=1S/C23H34O3/c1-16(2)19-13-12-17(3)14-23(19,26-22-11-7-10-20(22)24)15-21(25)18-8-5-4-6-9-18/h4-6,8-9,16-17,19-20,22,24H,7,10-15H2,1-3H3/t17-,19+,20?,22?,23-/m1/s1 |
| InChIKey |
GAQORGBRTYUKER-UTIXJBPSSA-N |
| Molecular Weight |
358.522 g/mol |
| SMILES |
OC1C(O[C@]2(CC(=O)c3ccccc3)[C@@](CC[C@](C2)(C)[H])(C(C)C)[H])CCC1 |
| SPLASH |
splash10-0a4r-0910000000-810df4ac9908df623f03 |
| Source of Spectrum |
J-54-2603-9 |
| Synonyms |
2-{(1R,2S,5R)-1-[(2-hydroxycyclopentyl)oxy]-2-isopropyl-5-methylcyclohexyl}-1-phenylethanone |
| Wiley ID |
1347416 |
![Ethanone, 2-[1-[(2-hydroxycyclopentyl)oxy]-5-methyl-2-(1-methylethyl)cyclohexyl]-1-phenyl-, [1R-[1.alpha.(1R*,2S*),2.alpha.,5.beta.]]-](/api/spectrum/G9KgxtT7pd5/structure.png?h=300&w=458 "Ethanone, 2-[1-[(2-hydroxycyclopentyl)oxy]-5-methyl-2-(1-methylethyl)cyclohexyl]-1-phenyl-, [1R-[1.alpha.(1R*,2S*),2.alpha.,5.beta.]]-")
