SpectraBase Spectrum ID |
5xM3RlIE4g5 |
Name |
2-[(2E)-4,4-dimethyl-2-phenacylidene-1-pyrrolidinyl]acetic acid |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H19NO3 |
InChI |
InChI=1S/C16H19NO3/c1-16(2)9-13(17(11-16)10-15(19)20)8-14(18)12-6-4-3-5-7-12/h3-8H,9-11H2,1-2H3,(H,19,20)/b13-8+ |
InChIKey |
YSNMONZZJUNFNV-MDWZMJQESA-N |
Literature Reference DOI |
10.1002/ardp.19973300307 |
Molecular Weight |
273.332 g/mol |
SMILES |
OC(CN1\C(CC(C1)(C)C)=C/C(c1ccccc1)=O)=O |
SPLASH |
splash10-06vi-2390000000-0758a8ca74b97a3a723b |
Source of Spectrum |
APP-330-78-4a |
Synonyms |
[4,4-Dimethyl-2-(2-oxo-2-phenyl-ethylidene)-pyrrolidin-1-yl]-acetaiccid
2-[(2E)-4,4-dimethyl-2-phenacylidene-pyrrolidin-1-yl]acetic acid
2-[(2E)-4,4-dimethyl-2-phenacylidene-pyrrolidin-1-yl]ethanoic acid
2-[(2E)-4,4-dimethyl-2-phenacylidene-pyrrolidino]acetic acid
(E)-2-(4,4-dimethyl-2-(2-oxo-2-phenylethylidene)pyrrolidin-1-yl)acetic acid
2-[(2E)-4,4-dimethyl-2-phenacylidenepyrrolidin-1-yl]acetic acid |
Wiley ID |
1770160 |