SpectraBase Spectrum ID |
B3PqfcRd9ai |
Name |
2-[3,4,4-Trimethyl-2-(4-methylphenyl)methyl-2-cyclopenten-1-yl]-1-phenylethanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H28O |
InChI |
InChI=1S/C24H28O/c1-17-10-12-19(13-11-17)14-22-18(2)24(3,4)16-21(22)15-23(25)20-8-6-5-7-9-20/h5-13,21H,14-16H2,1-4H3 |
InChIKey |
JNXBJGOCKHQWCC-UHFFFAOYSA-N |
Literature Reference DOI |
10.1021/ol800509z |
Molecular Weight |
332.487 g/mol |
SMILES |
C1(C(C)=C(Cc2ccc(cc2)C)C(CC(c2ccccc2)=O)C1)(C)C |
SPLASH |
splash10-0a4j-0913000000-71bf7385b5a49d0fae42 |
Source of Spectrum |
A1-10-2633/SMS17-18 |
Synonyms |
1-Phenyl-2-(3,4,4-trimethyl-2-(4-methylbenzyl)cyclopent-2-en-1-yl)ethanone |
Wiley ID |
1759378 |