Formula |
C10H17NO3 |
IUPAC Name |
methyl (1r,3s,4r,5s,8r)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate |
Molecular Mass |
199.247 g·mol−1 |
Heat of Formation |
-559.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.69 ± 1.08 D |
Volume |
244.61 Å 3 |
Surface Area |
219.2 Å 2 |
HOMO Energy |
-9.11 ± 0.55 eV |
LUMO Energy |
1.36 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (1s,2r,3s,5r)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylic acid methyl ester
|
InChIKey |
QIQNNBXHAYSQRY-RYPBNFRJSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
N
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