SpectraBase Spectrum ID |
JITrrvyILbV |
Name |
2-(1-benzyl-5,6-dihydro-4H-cyclopenta[b]pyrrol-2-yl)-2-keto-acetic acid |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H15NO3 |
InChI |
InChI=1S/C16H15NO3/c18-15(16(19)20)14-9-12-7-4-8-13(12)17(14)10-11-5-2-1-3-6-11/h1-3,5-6,9H,4,7-8,10H2,(H,19,20) |
InChIKey |
NLNJXBFALIGGNV-UHFFFAOYSA-N |
Molecular Weight |
269.300 g/mol |
SMILES |
OC(C(=O)c1[n](c2c(c1)CCC2)Cc1ccccc1)=O |
SPLASH |
splash10-0006-9040000000-159b7eea456ccbed71f6 |
Source of Spectrum |
KC-0-1134-0 |
Synonyms |
2-(1-benzyl-5,6-dihydro-4H-cyclopenta[b]pyrrol-2-yl)-2-oxo-acetic acid
2-Oxidanylidene-2-[1-(phenylmethyl)-5,6-dihydro-4H-cyclopenta[b]pyrrol-2-yl]ethanoic acid
2-Oxo-2-[1-(phenylmethyl)-5,6-dihydro-4H-cyclopenta[b]pyrrol-2-yl]acetic acid |
Wiley ID |
783565 |