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(Q104375714)
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English
(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (2S)-2-methylbutanoate
group of stereoisomers with the chemical formula C₁₃H₂₃NO₂
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Statements
instance of
group of stereoisomers
0 references
subclass of
tropane alkaloids
1 reference
inferred from
tropane alkaloids
mass
225.172878976
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₃H₂₃NO₂
0 references
canonical SMILES
O=C(OC1CC2N(C)C(CC2)C1)C(C)CC
0 references
isomeric SMILES
CC[C@H](C)C(=O)OC1CC2CCC(C1)N2C
0 references
found in taxon
Duboisia
1 reference
stated in
Alkaloids and metabolism in a Duboisia hybrid
Duboisia myoporoides
1 reference
stated in
Tropane alkaloids from Duboisia myoporoides
Identifiers
InChI
InChI=1S/C13H23NO2/c1-4-9(2)13(15)16-12-7-10-5-6-11(8-12)14(10)3/h9-12H,4-8H2,1-3H3/t9-,10?,11?,12?/m0/s1
0 references
InChIKey
OGQXAZJUVVPCRL-ZLMIFYAYSA-N
0 references
PubChem CID
131637782
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
OGQXAZJUVVPCRL-ZLMIFYAYSA-N
UniChem compound ID
163385890
1 reference
stated in
UniChem
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