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(Q105000867)
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English
3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-6-yl 2-methylbut-2-enoate
group of stereoisomers with the chemical formula C₁₃H₂₁NO₃
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Statements
instance of
group of stereoisomers
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subclass of
tropane alkaloids
1 reference
inferred from
tropane alkaloids
mass
239.152143532
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₃H₂₁NO₃
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canonical SMILES
O=C(OC1CC2N(C)C1CC(O)C2)C(=CC)C
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Identifiers
InChI
InChI=1S/C13H21NO3/c1-4-8(2)13(16)17-12-6-9-5-10(15)7-11(12)14(9)3/h4,9-12,15H,5-7H2,1-3H3
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InChIKey
FSTVJNLNEVDORU-UHFFFAOYSA-N
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PubChem CID
73812326
1 reference
matched by identifier from
InChIKey
InChIKey
FSTVJNLNEVDORU-UHFFFAOYSA-N
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