SpectraBase Spectrum ID |
Jux1paloK9K |
Name |
2-(1-benzyl-5,6-dihydro-4H-cyclopenta[b]pyrrol-2-yl)acetic acid methyl ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H19NO2 |
InChI |
InChI=1S/C17H19NO2/c1-20-17(19)11-15-10-14-8-5-9-16(14)18(15)12-13-6-3-2-4-7-13/h2-4,6-7,10H,5,8-9,11-12H2,1H3 |
InChIKey |
FWTBAZUBFIWPIJ-UHFFFAOYSA-N |
Molecular Weight |
269.344 g/mol |
SMILES |
c1([n](c2c(c1)CCC2)Cc1ccccc1)CC(=O)OC |
SPLASH |
splash10-01ox-9070000000-d145365498e483d00db6 |
Source of Spectrum |
KC-0-1134-13 |
Synonyms |
2-[1-(phenylmethyl)-5,6-dihydro-4H-cyclopenta[b]pyrrol-2-yl]acetic acid methyl ester
Methyl 2-(1-benzyl-5,6-dihydro-4H-cyclopenta[b]pyrrol-2-yl)acetate
Methyl 2-[1-(phenylmethyl)-5,6-dihydro-4H-cyclopenta[b]pyrrol-2-yl]ethanoate |
Wiley ID |
783564 |