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(Q105193755)
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English
(1S,2R,9S)-11-but-3-enyl-7,11-diazatricyclo[7.3.1.02,7]tridecan-6-one
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
3-(But-3-en-1-yl)decahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
1 reference
based on heuristic
inferred from SMILES
mass
248.188863388
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
Tetrahydrorhombifoline
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₁₅H₂₄N₂O
0 references
canonical SMILES
O=C1N2CC3CN(CCC=C)CC(C3)C2CCC1
0 references
isomeric SMILES
C=CCCN1C[C@@H]2C[C@@H](C1)[C@H]1CCCC(=O)N1C2
0 references
found in taxon
Lupinus albus
1 reference
stated in
New Lupine Alkaloids from the Seedlings of Lupinus hirsutus and Change of Alkaloid Pattern with Germination
Lupinus polyphyllus
1 reference
stated in
New Lupine Alkaloids from the Seedlings of Lupinus hirsutus and Change of Alkaloid Pattern with Germination
Pedicularis racemosa
1 reference
stated in
Uptake of host plant alkaloids by root parasitic Pedicularis species
Genista lydia
1 reference
stated in
Alkaloids of Genista lydia var. lydia and var. antiochia
Identifiers
InChI
InChI=1S/C15H24N2O/c1-2-3-7-16-9-12-8-13(11-16)14-5-4-6-15(18)17(14)10-12/h2,12-14H,1,3-11H2/t12-,13-,14+/m0/s1
0 references
InChIKey
OKTIETCHYDTVGN-MELADBBJSA-N
0 references
PubChem CID
162966906
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
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