| SpectraBase Spectrum ID |
4TS7SQlCcq |
| Name |
cis-2,3,4,4a,9,9a-Hexahydro-1-methyl-1H-indeno[1,2-b]pyrazine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |
N1CCN([C@]2([C@@]1(c1ccccc1C2)[H])[H])C |
| SPLASH |
splash10-014u-0900000000-9bd11e493c3675db9266 |
| Source of Spectrum |
KC-1993-1309-4 |
| Synonyms |
(4aS,9aR)-1-methyl-2,3,4,4a,9,9a-hexahydro-1H-indeno[1,2-b]pyrazine
(4aS,9aR)-1-methyl-2,3,4,4a,9,9a-hexahydroindeno[1,2-b]pyrazine |
| Wiley ID |
778098 |
![cis-2,3,4,4a,9,9a-Hexahydro-1-methyl-1H-indeno[1,2-b]pyrazine](/api/spectrum/4TS7SQlCcq/structure.png?h=300&w=458 "cis-2,3,4,4a,9,9a-Hexahydro-1-methyl-1H-indeno[1,2-b]pyrazine")
