| SpectraBase Spectrum ID |
HGZjzPqOVwo |
| Name |
(2R,3R,4R)-1-(t-Butyl)-2-(2',2'-dimethylpropanoyl)-3,4-diphenyl-1-cyclopentanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H34O2 |
| InChI |
InChI=1S/C26H34O2/c1-24(2,3)23(27)22-21(19-15-11-8-12-16-19)20(18-13-9-7-10-14-18)17-26(22,28)25(4,5)6/h7-16,20-22,28H,17H2,1-6H3/t20-,21+,22-,26?/m0/s1 |
| InChIKey |
JWNJRVYGGABHRR-MGLHCMEQSA-N |
| Molecular Weight |
378.556 g/mol |
| SMILES |
OC1([C@@]([C@](c2ccccc2)([C@@](C1)(c1ccccc1)[H])[H])(C(C(C)(C)C)=O)[H])C(C)(C)C |
| SPLASH |
splash10-0a4i-9202000000-f95c155226896b05e060 |
| Source of Spectrum |
OP-22-83-5 |
| Synonyms |
1-(t-Butyl)-2-(2',2'-dimethylpropanoyl)-3,4-diphenyl-1-cyclopentanol
1-[(1R,4R,5R)-2-tert-butyl-2-hydroxy-4,5-diphenylcyclopentyl]-2,2-dimethyl-1-propanone |
| Wiley ID |
850247 |
