| SpectraBase Spectrum ID |
H7dGWEvZQxD |
| Name |
cis-2,3,4,4A,9,9A-Hexahydro-1-methyl-1H-indeno[1,2-B]pyrazine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
188.131348523 u |
| Formula |
C12H16N2 |
| InChI |
InChI=1S/C12H16N2/c1-14-7-6-13-12-10-5-3-2-4-9(10)8-11(12)14/h2-5,11-13H,6-8H2,1H3/t11-,12+/m1/s1 |
| InChIKey |
PYTAZDORQTXQBH-NEPJUHHUSA-N |
| Molecular Weight |
188.274 g/mol |
| SMILES |
[C@]12([C@](C=3C=CC=CC3C2)(NCCN1C)[H])[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.954789 |
![cis-2,3,4,4a,9,9a-Hexahydro-1-methyl-1H-indeno[1,2-b]pyrazine](/api/spectrum/H7dGWEvZQxD/structure.png?h=300&w=458 "cis-2,3,4,4a,9,9a-Hexahydro-1-methyl-1H-indeno[1,2-b]pyrazine")
