| SpectraBase Spectrum ID |
8AGA6GnoEym |
| Name |
5,6,9,10-Tetrahydro-5-(methoxycarbonylamino)-7-methyl-5,9-methano-1H-cycloocta[b]pyridin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18N2O3 |
| InChI |
InChI=1S/C15H18N2O3/c1-9-5-10-6-12-11(3-4-13(18)16-12)15(7-9,8-10)17-14(19)20-2/h3-5,10H,6-8H2,1-2H3,(H,16,18)(H,17,19) |
| InChIKey |
JZAIQIGLLGYHDE-UHFFFAOYSA-N |
| Molecular Weight |
274.320 g/mol |
| SMILES |
N(C12C3=C(CC(C=C(C2)C)C1)NC(C=C3)=O)C(=O)OC |
| SPLASH |
splash10-0a4j-0590000000-a8f77916f74a266c589c |
| Source of Spectrum |
F-55-8493-19 |
| Synonyms |
Methyl 11-methyl-5-oxo-6-azatricyclo[7.3.1.0(2,7)]trideca-2(7),3,10-trien-1-ylcarbamate |
| Wiley ID |
838553 |
![5,6,9,10-Tetrahydro-5-(methoxycarbonylamino)-7-methyl-5,9-methano-1H-cycloocta[b]pyridin-2-one](/api/spectrum/8AGA6GnoEym/structure.png?h=300&w=458 "5,6,9,10-Tetrahydro-5-(methoxycarbonylamino)-7-methyl-5,9-methano-1H-cycloocta[b]pyridin-2-one")
