| SpectraBase Spectrum ID |
7zsoucqzEzt |
| Name |
2-(p-Methylbenzoyl)-1-(p-methylphenyl)cyclopentanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22O2 |
| InChI |
InChI=1S/C20H22O2/c1-14-5-9-16(10-6-14)19(21)18-4-3-13-20(18,22)17-11-7-15(2)8-12-17/h5-12,18,22H,3-4,13H2,1-2H3/t18-,20+/m0/s1 |
| InChIKey |
SXYWMZXIGPVTKD-AZUAARDMSA-N |
| Molecular Weight |
294.394 g/mol |
| SMILES |
O[C@@]1([C@](C(c2ccc(cc2)C)=O)(CCC1)[H])c1ccc(C)cc1 |
| SPLASH |
splash10-029y-3900000000-37d5bbdc88f4dea1b466 |
| Source of Spectrum |
K1-2001-101-0 |
| Synonyms |
((1R,2S)-2-Hydroxy-2-p-tolyl-cyclopentyl)-p-tolyl-methanone
[2-hydroxy-2-(4-methylphenyl)cyclopentyl](4-methylphenyl)methanone
[(1R,2S)-2-hydroxy-2-(4-methylphenyl)cyclopentyl]-(4-methylphenyl)methanone
(4-methylphenyl)-[(1R,2S)-2-(4-methylphenyl)-2-oxidanyl-cyclopentyl]methanone |
| Wiley ID |
846652 |
