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(Q105162226)
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chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
6-methyl-2-oxa-6-azatricyclo[3.3.1.0³,⁷]nonan-4-ol
1 reference
based on heuristic
inferred from SMILES
mass
155.094628656
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(3abeta,6abeta)-Hexahydro-4-methyl-2alpha,5alpha-methano-2H-furo[3,2-b]pyrrol-6beta-ol
1 reference
based on heuristic
inferred from InChI
chemical formula
C₈H₁₃NO₂
0 references
canonical SMILES
OC1C2N(C)C3CC(OC13)C2
0 references
isomeric SMILES
CN1[C@H]2C[C@H]3C[C@@H]1[C@H](O3)[C@H]2O
0 references
found in taxon
Datura stramonium
1 reference
stated in
Nine new tropane alkaloids from Datura stramonium L. identified by GC/MS
Arabidopsis thaliana
1 reference
stated in
Accumulation of coumarins in Arabidopsis thaliana
Identifiers
InChI
InChI=1S/C8H13NO2/c1-9-5-2-4-3-6(9)8(11-4)7(5)10/h4-8,10H,2-3H2,1H3/t4-,5-,6+,7-,8-/m0/s1
0 references
InChIKey
MEGPURSNXMUDAE-RLMOJYMMSA-N
0 references
CAS Registry Number
487-27-4
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
PubChem CID
25084503
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
MEGPURSNXMUDAE-RLMOJYMMSA-N
UniChem compound ID
64381907
1 reference
stated in
UniChem
UNII
UGW80D8GKZ
1 reference
matched by identifier from
InChIKey
InChIKey
MEGPURSNXMUDAE-RLMOJYMMSA-N
Probes And Drugs ID
PD165880
0 references
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