| SpectraBase Spectrum ID |
D6LLbucMSnK |
| Name |
cis-2-[2-[1-(4-methylphenyl)ethenyl]cyclopentyl]-1-phenylethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H24O |
| InChI |
InChI=1S/C22H24O/c1-16-11-13-18(14-12-16)17(2)21-10-6-9-20(21)15-22(23)19-7-4-3-5-8-19/h3-5,7-8,11-14,20-21H,2,6,9-10,15H2,1H3/t20-,21+/m1/s1 |
| InChIKey |
YIRPMBOSCMKPTE-RTWAWAEBSA-N |
| Literature Reference DOI |
10.1021/ol800509z |
| Molecular Weight |
304.433 g/mol |
| SMILES |
C1[C@](CC(=O)c2ccccc2)([C@](C(=C)c2ccc(cc2)C)(CC1)[H])[H] |
| SPLASH |
splash10-052b-0900000000-e4451d3223c7535c68be |
| Source of Spectrum |
A1-10-2633/SMS22-25 |
| Synonyms |
1-Phenyl-2-((1R,2R)-2-(1-(p-tolyl)vinyl)cyclopentyl)ethanone
2-[(1R,2R)-2-[1-(4-methylphenyl)ethenyl]cyclopentyl]-1-phenylethanone
2-[(1R,2R)-2-[1-(4-methylphenyl)ethenyl]cyclopentyl]-1-phenyl-ethanone |
| Wiley ID |
1759384 |
![cis-2-[2-[1-(4-methylphenyl)ethenyl]cyclopentyl]-1-phenylethanone](/api/spectrum/D6LLbucMSnK/structure.png?h=300&w=458 "cis-2-[2-[1-(4-methylphenyl)ethenyl]cyclopentyl]-1-phenylethanone")
