| SpectraBase Spectrum ID |
556P6vzrBrU |
| Name |
3-(1-methyl-2-pyrrolidinyl)-1-cyclohexanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H19NO |
| InChI |
InChI=1S/C11H19NO/c1-12-7-3-6-11(12)9-4-2-5-10(13)8-9/h9,11H,2-8H2,1H3 |
| InChIKey |
SGBYCQGACZZSSC-UHFFFAOYSA-N |
| Molecular Weight |
181.279 g/mol |
| SMILES |
C1(N(CCC1)C)C1CC(=O)CCC1 |
| SPLASH |
splash10-001i-0900000000-512d92b1076713e27657 |
| Source of Spectrum |
K1-2000-2235-20 |
| Synonyms |
3-(1-methylpyrrolidin-2-yl)cyclohexan-1-one
3-(1-methylpyrrolidin-2-yl)cyclohexanone |
| Wiley ID |
750514 |
