Lupinine, (+)-
[(1S,9aS)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methanol
Also Known As: Lupinine, (+)-|(+)-Lupinine|Lupinine|(-)-Lupinine|1alphaH,10alpha-Lupinine|starbld0005351|1.ALPHA.H,10.ALPHA.-LUPININE|2H-Quinolizine-1-methanol, octahydro-, (1S-trans)-|Octahydro-2H-quinolizin-1-ylmethanol #|2H-Quinolizine-1-methanol, octahydro-, (1S,9aS)-|NCGC00017172-01|((1S,9AS)-octahydro-2H-quinolizin-1-yl)methanol|(1R-trans)-Octahydro-2H-quinolizine-1-methanol|[(1S,9aS)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methanol|[(1S,9aS)-octahydro-1H-quinolizin-1-yl]methanol|2H-Quinolizine-1-methanol, octahydro-, (1R-trans)-|[1S,9aalpha,(+)]-Octahydro-2H-quinolizine-1beta-methanol
| Molecular Formula | C10H19NO |
|---|---|
| Molecular Weight | 169.14667 g/mol |
| LogP | 1.2432 |
| Topological Polar Surface Area | 23.47 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 169.14667 |
| Monoisotopic Mass | 169.14667 |
| Heavy Atoms | 12 |
| Complexity | 140.01912 |
Chemical Identifiers
| CAS Number | 7635-60-1 |
|---|---|
| SMILES | C1CCN2CCC[C@@H]([C@@H]2C1)CO |
Product Overview
Lupinine, (+)- (CAS 7635-60-1), with molecular formula C10H19NO and molecular weight 169.14667 g/mol. IUPAC: [(1S,9aS)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methanol.
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