| SpectraBase Spectrum ID |
1TGAYdhL5U |
| Name |
2-(3-acetyl-1-benzyl-5,6-dihydro-4H-cyclopenta[b]pyrrol-2-yl)acetic acid |
| Alternate Name(s) |
2-[3-acetyl-1-(phenylmethyl)-5,6-dihydro-4H-cyclopenta[b]pyrrol-2-yl]acetic acid
2-[3-ethanoyl-1-(phenylmethyl)-5,6-dihydro-4H-cyclopenta[b]pyrrol-2-yl]ethanoic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19NO3 |
| InChI |
InChI=1S/C18H19NO3/c1-12(20)18-14-8-5-9-15(14)19(16(18)10-17(21)22)11-13-6-3-2-4-7-13/h2-4,6-7H,5,8-11H2,1H3,(H,21,22) |
| InChIKey |
LLCMFVGJPNOLIB-UHFFFAOYSA-N |
| Molecular Weight |
297.354 g/mol |
| SMILES |
OC(Cc1[n](c2c(CCC2)c1C(=O)C)Cc1ccccc1)=O |
| SPLASH |
splash10-0f6x-7290000000-bb76721885d73a52f6ce |
| Source of Spectrum |
KC-0-1134-0 |
| Wiley ID |
783562 |
![2-(3-acetyl-1-benzyl-5,6-dihydro-4H-cyclopenta[b]pyrrol-2-yl)acetic acid](/api/spectrum/1TGAYdhL5U/structure.png?h=300&w=458 "2-(3-acetyl-1-benzyl-5,6-dihydro-4H-cyclopenta[b]pyrrol-2-yl)acetic acid")
