| SpectraBase Spectrum ID |
G2tFF1MnztP |
| Name |
3,10-Diazabicyclo[4.3.1]decan-4-one, 10-methyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
168.126263142 u |
| Formula |
C9H16N2O |
| InChI |
InChI=1S/C9H16N2O/c1-11-7-3-2-4-8(11)6-10-9(12)5-7/h7-8H,2-6H2,1H3,(H,10,12)/t7-,8+/m1/s1 |
| InChIKey |
DHKKBHBCCBNHNA-SFYZADRCSA-N |
| Molecular Weight |
168.240 g/mol |
| SMILES |
C1C[C@@]2(N(C)[C@](C1)(CC(=O)NC2)[H])[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.857897 |
![3,10-Diazabicyclo[4.3.1]decan-4-one, 10-methyl-](/api/spectrum/G2tFF1MnztP/structure.png?h=300&w=458 "3,10-Diazabicyclo[4.3.1]decan-4-one, 10-methyl-")
