| Formula |
C10H19NO |
| IUPAC Name |
[(1r,5r,9ar)-2,3,4,6,7,8,9,9a-octahydro-1h-quinolizin-1-yl]methanol |
| Molecular Mass |
169.264 g·mol−1 |
| Heat of Formation |
-252.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.71 ± 1.08 D |
| Volume |
226.52 Å 3 |
| Surface Area |
205.63 Å 2 |
| HOMO Energy |
-8.72 ± 0.55 eV |
| LUMO Energy |
2.98 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (1r,9ar)-octahydro-2h-quinolizin-1-ylmethanol
- (1r-trans)-octahydro-2h-quinolizine-1-methanol
- 1s-cis-octahydro-2h-quinolizine-1-methanol
- 2h-quinolizine-1-methanol, octahydro-, (1r-trans)- (9ci)
- [(1r,9ar)-2,3,4,6,7,8,9,9a-octahydro-1h-quinolizin-1-yl]methanol
- [(1r,9ar)-quinolizidin-1-yl]methanol
- lupinine
- octahydroquinolizine-1-methanol
- sdccgmls-0066745.p001
- tos-bb-0712
- zero/001747
|
| CAS Number(s) |
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| InChIKey |
HDVAWXXJVMJBAR-VHSXEESVSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
Wikipedia
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
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