| SpectraBase Spectrum ID |
3fiovLUUdng |
| Name |
1-(5,6,7,8,9,10-Hexahydro-2-methylcycloocta[b]-pyridin-3-yl)ethanone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H19NO |
| InChI |
InChI=1S/C14H19NO/c1-10-13(11(2)16)9-12-7-5-3-4-6-8-14(12)15-10/h9H,3-8H2,1-2H3 |
| InChIKey |
SSIMHMCVTYTRGX-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ardp.201100186 |
| Molecular Weight |
217.312 g/mol |
| SMILES |
C(C)(c1cc2c(nc1C)CCCCCC2)=O |
| SPLASH |
splash10-0159-9030000000-91fcabbba002ea56761a |
| Source of Spectrum |
APC-345-238-24 |
| Synonyms |
1-(2-Methyl-5,6,7,8,9,10-hexahydrocycloocta[b]pyridin-3-yl)ethanone |
| Wiley ID |
1769326 |
![1-(5,6,7,8,9,10-Hexahydro-2-methylcycloocta[b]-pyridin-3-yl)ethanone](/api/spectrum/3fiovLUUdng/structure.png?h=300&w=458 "1-(5,6,7,8,9,10-Hexahydro-2-methylcycloocta[b]-pyridin-3-yl)ethanone")
