SpectraBase Spectrum ID |
DhICdsC3Ma9 |
Name |
(+-)-2,9,9-Trimethyl-3,6,9,9a-tetrahydroquinolizin-4-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H17NO |
InChI |
InChI=1S/C12H17NO/c1-9-7-10-12(2,3)5-4-6-13(10)11(14)8-9/h4-5,7,10H,6,8H2,1-3H3 |
InChIKey |
KDMKVVRSNIBTFU-UHFFFAOYSA-N |
Molecular Weight |
191.274 g/mol |
SMILES |
C1(N2C(C=C(C1)C)C(C)(C)C=CC2)=O |
SPLASH |
splash10-03di-9800000000-6135435e671967446904 |
Source of Spectrum |
F-70-8633-13 |
Synonyms |
1,1,8-trimethyl-7,9a-dihydro-1H-quinolizin-6(4H)-one |
Wiley ID |
1743232 |