SpectraBase Spectrum ID |
KYQNpcid79K |
Name |
Methyl (+)-(1S,2R,1'S)-2-( 2'-Oxo-1',3'-diphenylpropyl)cyclopentanecarboxylate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H24O3 |
InChI |
InChI=1S/C22H24O3/c1-25-22(24)19-14-8-13-18(19)21(17-11-6-3-7-12-17)20(23)15-16-9-4-2-5-10-16/h2-7,9-12,18-19,21H,8,13-15H2,1H3/t18-,19-,21+/m0/s1 |
InChIKey |
NKSDYYLEYYYZDT-IRFCIJBXSA-N |
Molecular Weight |
336.431 g/mol |
SMILES |
[C@]1([C@](C(Cc2ccccc2)=O)(c2ccccc2)[H])([C@@](C(=O)OC)(CCC1)[H])[H] |
SPLASH |
splash10-004l-9020000000-a0d9c6c3b2de0277696d |
Source of Spectrum |
K-126-1943-30 |
Synonyms |
Methyl (1S,2R)-2-[(1S)-2-oxo-1,3-diphenylpropyl]cyclopentanecarboxylate |
Wiley ID |
1332752 |