| SpectraBase Spectrum ID |
5iGM1pt9tEa |
| Name |
(+-)-cis-3-Methyl-3,6,9,9a-tetrahydroquinolizin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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-RKDXNWHRSA-N |
| Molecular Weight |
163.220 g/mol |
| SMILES |
C1(N2[C@@](C=C[C@]1(C)[H])(CC=CC2)[H])=O |
| SPLASH |
splash10-0002-6900000000-52a181cb39f0d6164e68 |
| Source of Spectrum |
F-70-8631-9g |
| Synonyms |
(7R,9aR)-7-methyl-7,9a-dihydro-1H-quinolizin-6(4H)-one |
| Wiley ID |
1743248 |
