Formula |
C11H19NO2 |
IUPAC Name |
(2r,3s,4as,8as)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1h-isoquinoline-3-carboxylic acid |
Molecular Mass |
197.274 g·mol−1 |
Heat of Formation |
-455.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.89 ± 1.08 D |
Volume |
252.75 Å 3 |
Surface Area |
224.36 Å 2 |
HOMO Energy |
-9.10 ± 0.55 eV |
LUMO Energy |
0.65 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- (3s,4as,8as)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1h-isoquinoline-3-carboxylic acid
- 2-methyl-decahydro-isoquinoline-3-carboxylic acid
|
InChIKey |
YKQLYDHGCIEUMU-AEJSXWLSSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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