| SpectraBase Spectrum ID |
WKKoKBJCnC |
| Name |
1-(3-methyl-5,6-dihydro-4H-cyclopenta[b]pyrrol-1-yl)ethanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13NO |
| InChI |
InChI=1S/C10H13NO/c1-7-6-11(8(2)12)10-5-3-4-9(7)10/h6H,3-5H2,1-2H3 |
| InChIKey |
YJXOAYQTLQLQTH-UHFFFAOYSA-N |
| Molecular Weight |
163.220 g/mol |
| SMILES |
c12[n](cc(c2CCC1)C)C(=O)C |
| SPLASH |
splash10-00di-0900000000-fec29aef4057a4f7821b |
| Source of Spectrum |
SO-0-381-4 |
| Synonyms |
1-acetyl-3-methyl-1,4,5,6-tetrahydrocyclopenta[b]pyrrole |
| Wiley ID |
1539930 |
![1-(3-methyl-5,6-dihydro-4H-cyclopenta[b]pyrrol-1-yl)ethanone](/api/spectrum/WKKoKBJCnC/structure.png?h=300&w=458 "1-(3-methyl-5,6-dihydro-4H-cyclopenta[b]pyrrol-1-yl)ethanone")
