SpectraBase Spectrum ID |
6lOO4gE0kP3 |
Name |
2-[2'-Oxo-2'-phenylethylidene]-pyrrolidin-1'-yl}acetic acid |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H15NO3 |
InChI |
InChI=1S/C14H15NO3/c16-13(11-5-2-1-3-6-11)9-12-7-4-8-15(12)10-14(17)18/h1-3,5-6,9H,4,7-8,10H2,(H,17,18)/b12-9+ |
InChIKey |
NGHZVZNNESUYPM-FMIVXFBMSA-N |
Literature Reference DOI |
10.1002/ardp.19973300307 |
Molecular Weight |
245.278 g/mol |
SMILES |
OC(CN1\C(CCC1)=C/C(c1ccccc1)=O)=O |
SPLASH |
splash10-0fr5-4590000000-47fe3ceb4d56756a08ce |
Source of Spectrum |
APP-330-79-4n |
Synonyms |
[2-(2-oxo-2-phenyl-ethylidene)-pyrrolidin-1-yl]-acetica cid
2-[(2E)-2-phenacylidene-1-pyrrolidinyl]acetic acid
2-[(2E)-2-phenacylidenepyrrolidin-1-yl]acetic acid
2-[(2E)-2-phenacylidenepyrrolidin-1-yl]ethanoic acid
(E)-2-(2-(2-oxo-2-phenylethylidene)pyrrolidin-1-yl)acetic acid |
Wiley ID |
1770172 |