Molecular formula: | C10H19NO |
Average mass: | 169.268 |
Monoisotopic mass: | 169.146664 |
ChemSpider ID: | 82587 |
2 of 2 defined stereocentres
Wikipedia
((1R,9aR)-Octahydro-1H-quinolizin-1-yl)methanol
(1R,9aR)-Octahydro-2H-chinolizin-1-ylmethanol
[German]
[ACD/IUPAC Name](1R,9aR)-Octahydro-2H-quinolizin-1-ylmethanol
[ACD/IUPAC Name](1R,9aR)-Octahydro-2H-quinolizin-1-ylméthanol
[French]
[ACD/IUPAC Name](Octahydro-quinolizin-1-yl)-methanol
(−)-Lupinine
10248-30-3
[RN]207-638-0
[EINECS]2H-Quinolizine-1-methanol, octahydro-, (1R,9aR)-
[ACD/Index Name]486-70-4
[RN]F74RAC8A5Q
[UNII]Lupinine
[Wiki]MFCD01083034
[MDL number]((1R,2R)-6-azabicyclo[4.4.0]dec-2-yl)methan-1-ol
(1R,9aR)-octahydro-2H-quinolizin-1-ylmethanol(SALTDATA: FREE)
(1R,9AR)-octahydro-2h-quinolizine-1-methanol
(1R-trans)-Octahydro-2H-quinolizine-1-methanol
(1{R},9a{R})-octahydro-2{H}-quinolizin-1-ylmethanol
(R)-1-(Octahydro-quinolizin-1-yl)-methanol
(trans-Octahydro-1H-quinolizin-1-yl)methanol
2H-Quinolizine-1-methanol, octahydro-, (1R-trans)-
2H-Quinolizine-1-methanol, octahydro-, (1R-trans)- (9CI)
31456-49-2
[RN]5-21-01-00338
[Beilstein]95%
[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methanol
[(1R,9aR)-quinolizidin-1-yl]methanol
BSPBio_002768
EINECS 207-638-0
LUPININE, (±)-
MFCD11499054
[MDL number]Octahydro-1H-quinolizin-1-methanol
Octahydro-2H-quinolizin-1-ylmethanol
[ACD/IUPAC Name]Octahydroquinolizine-1-methanol
Spectrum5_000773
TOS-BB-0712