| SpectraBase Spectrum ID |
5I4ofkKUcsH |
| Name |
(+-)-trans-3-methyl-3,6,9,9A-tetrahydroquinolizin-4-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
163.099714042 u |
| Formula |
C10H13NO |
| InChI |
InChI=1S/C10H13NO/c1-8-5-6-9-4-2-3-7-11(9)10(8)12/h2-3,5-6,8-9H,4,7H2,1H3/t8-,9+/m1/s1 |
| InChIKey |
JRDYKYMCZWOWGI-BDAKNGLRSA-N |
| Molecular Weight |
163.220 g/mol |
| SMILES |
C1(N2[C@](C=C[C@]1(C)[H])(CC=CC2)[H])=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.923458 |