prohydrojasmon

Identification (Source:EPA,EU)

ID 1726
Name prohydrojasmon
CAS 158474-72-7
IUPAC
Inchi InChI=1S/2C15H26O3/c2*1-3-5-6-7-13-12(8-9-14(13)16)11-15(17)18-10-4-2/h2*12-13H,3-11H2,1-2H3/t2*12-,13-/m10/s1
CIPAC
EPA Code
Formula C15H26O3
SMILES O=C(C([H])([H])C([H])([H])[C@]1([H])C([H])([H])C(=O)OC([H])([H])C([H])([H])C([H])([H])[H])[C@]1([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H]
Status Not Approved

Classification

Mode of Action
Pesticide Type
Chemical Group
Classification growth inhibitors

Properties (Source:PubChem)

Molecular Weight 254.36513
Physical State
AlogP 3.673
H-Bond Donor 0
H-Bond Acceptor 3
Surface Area 274.11
Polar Surface Area 43.37

Structure



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Compound Database



Bioactivity Database

KEGG (5,928)

PDB (7,072)


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