| SpectraBase Spectrum ID |
JzNCjdfLNQZ |
| Name |
1-(4-Methylphenyl)-2-((1R,3S)-2,2,3-trimethylcyclopent-1-yl)ethan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H24O |
| InChI |
InChI=1S/C17H24O/c1-12-5-8-14(9-6-12)16(18)11-15-10-7-13(2)17(15,3)4/h5-6,8-9,13,15H,7,10-11H2,1-4H3/t13-,15+/m0/s1 |
| InChIKey |
GMHSWWIBFXKDSI-DZGCQCFKSA-N |
| Literature Reference DOI |
10.1002/hlca.200490179 |
| Molecular Weight |
244.378 g/mol |
| SMILES |
CC1(C)[C@](CC[C@@]1(C)[H])(CC(c1ccc(cc1)C)=O)[H] |
| SPLASH |
splash10-0159-1900000000-05bc1f635c6dbe144968 |
| Source of Spectrum |
H-87-1985-7b |
| Synonyms |
1-(p-tolyl)-2-((1R,3S)-2,2,3-trimethylcyclopentyl)ethan-1-one |
| Wiley ID |
1785547 |
