| SpectraBase Spectrum ID |
GOt53CceXjC |
| Name |
2-[2'-Oxo-2'-phenylethylidene]-pyrrolidin-1'-yl}acetic acid |
| Copyright |
Copyright © 2020-2025 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 |
| Molecular Weight |
245.278 g/mol |
| SMILES |
OC(CN1\C(=C\C(=O)c2ccccc2)CCC1)=O |
| SPLASH |
splash10-0fr5-4490000000-ed4648eb26ecc2192c05 |
| Source of Spectrum |
D8-330-79-4 |
| 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 |
1516364 |