Formula |
C11H13NO3 |
IUPAC Name |
(5r,6s)-6-methyl-7,8-dihydro-5h-[1,3]dioxolo[4,5-g]isoquinolin-5-ol |
Molecular Mass |
207.226 g·mol−1 |
Heat of Formation |
-353.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.60 ± 1.08 D |
Volume |
237.95 Å 3 |
Surface Area |
222.79 Å 2 |
HOMO Energy |
-8.64 ± 0.55 eV |
LUMO Energy |
0.06 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (5r)-6-methyl-7,8-dihydro-5h-[1,3]dioxolo[4,5-g]isoquinolin-5-ol
|
InChIKey |
YOJQZPVUNUQTDF-LLVKDONJSA-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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