Accessed:
ChemSpider Search and share chemistrynav-icon

(−)-Lupinine

Molecular formula:C10H19NO
Average mass:169.268
Monoisotopic mass:169.146664
ChemSpider ID:82587
stereocenter-icon

2 of 2 defined stereocentres

wikipedia-icon

Wikipedia

plus-iconless-iconStructural identifiers
  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

((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] link-icon

MFCD01083034

[MDL number]
Unverified

((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

plus-iconless-iconDatabase IDs