| SpectraBase Spectrum ID |
3CngpMof1TQ |
| Name |
4a,8a-(Methaniminomethano)naphthalene-9,11-dione, octahydro-10-methyl- |
| Alternate Name(s) |
12-Methyl-12-azatricyclo[4.4.3.0(1,6)]tridecane-11,13-dione
cis-N-methyl-bicyclo(4.4.0)decane-1,6-dicarboximide |
| CAS Registry Number |
56445-28-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H19NO2 |
| InChI |
InChI=1S/C13H19NO2/c1-14-10(15)12-6-2-3-7-13(12,11(14)16)9-5-4-8-12/h2-9H2,1H3 |
| InChIKey |
RYTXVAJEYWXTHJ-UHFFFAOYSA-N |
| Molecular Weight |
221.300 g/mol |
| SMILES |
C1(N(C(C23CCCCC12CCCC3)=O)C)=O |
| SPLASH |
splash10-0avr-1910000000-f94bf468607a75888816 |
| Source of Spectrum |
H-60-1466-0 |
| Wiley ID |
1221384 |
