| SpectraBase Spectrum ID |
albD2mZTD3 |
| Name |
[4,4-Dimethyl-2-(4-methylphenyl)methyl-2-cyclopenten-1-yl]acetaldehyde |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22O |
| InChI |
InChI=1S/C17H22O/c1-13-4-6-14(7-5-13)10-16-12-17(2,3)11-15(16)8-9-18/h4-7,9,12,15H,8,10-11H2,1-3H3 |
| InChIKey |
KRRZKQPPXYWLDU-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol800509z |
| Molecular Weight |
242.362 g/mol |
| SMILES |
C1(C)(C=C(Cc2ccc(cc2)C)C(C1)CC=O)C |
| SPLASH |
splash10-0a4i-0950000000-156c2803ab9ac85aaeb7 |
| Source of Spectrum |
A1-10-2633/SMS19-20 |
| Synonyms |
2-(4,4-dimethyl-2-(4-methylbenzyl)cyclopent-2-en-1-yl)acetaldehyde |
| Wiley ID |
1759379 |
![[4,4-Dimethyl-2-(4-methylphenyl)methyl-2-cyclopenten-1-yl]acetaldehyde](/api/spectrum/albD2mZTD3/structure.png?h=300&w=458 "[4,4-Dimethyl-2-(4-methylphenyl)methyl-2-cyclopenten-1-yl]acetaldehyde")
