esdépalléthrine
Identification (Source:EPA,EU)
ID |
1593 |
Name |
esdépalléthrine |
CAS |
28434-00-6 |
IUPAC |
|
Inchi |
InChI=1S/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3/t14-,16+,17+/m1/s1 |
CIPAC |
|
EPA Code |
|
Formula |
C19H26O3 |
SMILES |
O([C@]1([H])C(C([H])([H])[H])=C(C([H])([H])C([H])=C([H])[H])C(C1([H])[H])=O)C([C@]([H])([C@@]2([H])\C([H])=C(/C([H])([H])[H])\C([H])([H])[H])C2(C([H])([H])[H])C([H])([H])[H])=O |
Status |
Not Available |
Classification
Properties (Source:PubChem)
Molecular Weight |
302.40794 |
Physical State |
|
AlogP |
4.043 |
H-Bond Donor |
0 |
H-Bond Acceptor |
3 |
Surface Area |
324.31 |
Polar Surface Area |
43.37 |
Structure
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