| Formula |
C10H19NO |
| IUPAC Name |
[(1s,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 |
-254.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.70 ± 1.08 D |
| Volume |
226.45 Å 3 |
| Surface Area |
208.95 Å 2 |
| HOMO Energy |
-8.64 ± 0.55 eV |
| LUMO Energy |
2.50 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (1s-cis)-octahydro-2h-quinolizine-1-methanol
- [(1s,9ar)-2,3,4,6,7,8,9,9a-octahydro-1h-quinolizin-1-yl]methanol
- [(1s,9ar)-quinolizidin-1-yl]methanol
|
| CAS Number(s) |
|
| InChIKey |
HDVAWXXJVMJBAR-NXEZZACHSA-N |
| QR Code |
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| Links |
PubChem
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|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
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