SpectraBase Spectrum ID |
6WuepVnPyGR |
Name |
(1S)-2-keto-1-(2-triphenylphosphoranylideneacetyl)cyclopentanecarboxylic acid ethyl ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H27O4P |
InChI |
InChI=1S/C28H27O4P/c1-2-32-27(31)28(20-12-19-25(28)29)26(30)21-33(22-13-6-3-7-14-22,23-15-8-4-9-16-23)24-17-10-5-11-18-24/h3-11,13-18,21H,2,12,19-20H2,1H3/t28-/m0/s1 |
InChIKey |
RGDNQMUSZJJRCR-NDEPHWFRSA-N |
Molecular Weight |
458.494 g/mol |
SMILES |
[C@]1(C(C=P(c2ccccc2)(c2ccccc2)c2ccccc2)=O)(C(=O)OCC)C(=O)CCC1 |
SPLASH |
splash10-0fmi-9608000000-15a633571ad1f7144ab6 |
Source of Spectrum |
KC-0-1728-11 |
Synonyms |
(1S)-2-oxo-1-(1-oxo-2-triphenylphosphoranylideneethyl)-1-cyclopentanecarboxylic acid ethyl ester
Ethyl (1S)-2-oxo-1-[2-(triphenyl-$l^{5}-phosphanylidene)acetyl]cyclopentane-1-carboxylate
Ethyl (1S)-2-oxo-1-[2-(triphenyl-$l^{5}-phosphanylidene)acetyl]cyclopentanecarboxylate |
Wiley ID |
831203 |