| SpectraBase Spectrum ID |
JTN1us7t8ZV |
| Name |
Methyl 5-methyl-2-oxo-3-[2-(4-penylphenyl)ethyl]cyclopentanecarboxylate |
| Alternate Name(s) |
(1R,5S)-3-(2-Biphenyl-4-yl-ethyl)-5-methyl-2-oxo-cyclopentanecarboxylic acid methyl ester
Methyl 3-(2-[1,1'-biphenyl]-4-ylethyl)-5-methyl-2-oxocyclopentanecarboxylate
(1R,5S)-5-methyl-2-oxo-3-[2-(4-phenylphenyl)ethyl]-1-cyclopentanecarboxylic acid methyl ester
Methyl (1R,5S)-5-methyl-2-oxo-3-[2-(4-phenylphenyl)ethyl]cyclopentane-1-carboxylate
Methyl (1R,5S)-5-methyl-2-oxo-3-[2-(4-phenylphenyl)ethyl]cyclopentanecarboxylate
Methyl (1R,5S)-5-methyl-2-oxidanylidene-3-[2-(4-phenylphenyl)ethyl]cyclopentane-1-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H24O3 |
| InChI |
InChI=1S/C22H24O3/c1-15-14-19(21(23)20(15)22(24)25-2)13-10-16-8-11-18(12-9-16)17-6-4-3-5-7-17/h3-9,11-12,15,19-20H,10,13-14H2,1-2H3/t15-,19?,20+/m0/s1 |
| InChIKey |
DOPBRIUZOFNPKY-DVLXCBSQSA-N |
| Molecular Weight |
336.431 g/mol |
| SMILES |
[C@]1(C(C(CCc2ccc(cc2)-c2ccccc2)C[C@@]1(C)[H])=O)(C(=O)OC)[H] |
| SPLASH |
splash10-001i-0901000000-44a3a785c25525f407ab |
| Source of Spectrum |
J-63-1860-3 |
| Wiley ID |
1332761 |
![Methyl 5-methyl-2-oxo-3-[2-(4-penylphenyl)ethyl]cyclopentanecarboxylate](/api/spectrum/JTN1us7t8ZV/structure.png?h=300&w=458 "Methyl 5-methyl-2-oxo-3-[2-(4-penylphenyl)ethyl]cyclopentanecarboxylate")
