(Q104947721)

English

(1S,5S)-1-methyl-9-azabicyclo[3.3.1]nonan-3-one

chemical compound

In more languages

Statements

type of chemical entity

0 references

1-methyl-9-azabicyclo[3.3.1]nonan-3-one

1 reference

based on heuristic

inferred from SMILES

153.1153641 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

1-Methyl-9-azabicyclo[3.3.1]nonan-3-one

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(1R,5S)-1-methyl-9-azabicyclo[3.3.1]nonan-3-one

1 reference

based on heuristic

inferred from InChI

chemical formula

C₉H₁₅NO

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canonical SMILES

O=C1CC2NC(C)(C1)CCC2

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isomeric SMILES

C[C@]12CCC[C@@H](CC(=O)C1)N2

0 references

1 reference

Toxic piperidine alkaloids from pine (Pinus) and spruce (Picea) trees. New structures and a biosynthetic hypothesis

1 reference

Toxic piperidine alkaloids from pine (Pinus) and spruce (Picea) trees. New structures and a biosynthetic hypothesis

1 reference

Toxic piperidine alkaloids from pine (Pinus) and spruce (Picea) trees. New structures and a biosynthetic hypothesis

Pinus ponderosa

1 reference

Toxic piperidine alkaloids from pine (Pinus) and spruce (Picea) trees. New structures and a biosynthetic hypothesis

Identifiers

InChI=1S/C9H15NO/c1-9-4-2-3-7(10-9)5-8(11)6-9/h7,10H,2-6H2,1H3/t7-,9-/m0/s1

0 references

BWXDELRNNYLLKB-CBAPKCEASA-N

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1 reference

17 September 2022

based on heuristic

inferred from InChIKey

UniChem compound ID

1 reference

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