| SpectraBase Spectrum ID |
IeA3makzikL |
| Name |
Cyclodeca[b]pyridin-2(1H)-one, 5,6,7,8,9,10,11,12,13,14-decahydro-1-methyl- |
| CAS Registry Number |
100095-31-6 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H25NO |
| InChI |
InChI=1S/C16H25NO/c1-17-15-11-9-7-5-3-2-4-6-8-10-14(15)12-13-16(17)18/h12-13H,2-11H2,1H3 |
| InChIKey |
UNVDADRERNUPHV-UHFFFAOYSA-N |
| Molecular Weight |
247.382 g/mol |
| SMILES |
C1=2N(C(C=CC2CCCCCCCCCC1)=O)C |
| SPLASH |
splash10-00dj-0960000000-3e2b0926f1357385640e |
| Source of Spectrum |
K-118-3436-6 |
| Synonyms |
1-methyl-5,6,7,8,9,10,11,12,13,14-decahydrocyclododeca[b]pyridin-2(1H)-one
5,6,7,8,9,10,11,12,13,14-Decahydro-1-methylcyclododeca[b]pyridin-2(1H)-on |
| Wiley ID |
1250264 |
![Cyclodeca[b]pyridin-2(1H)-one, 5,6,7,8,9,10,11,12,13,14-decahydro-1-methyl-](/api/spectrum/IeA3makzikL/structure.png?h=300&w=458 "Cyclodeca[b]pyridin-2(1H)-one, 5,6,7,8,9,10,11,12,13,14-decahydro-1-methyl-")
