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Chemical ID: 6914935
Chemical ID:
6914935
Name [?]:
2,6,10-trimethyldodeca-2,6,10-triene
SMILES [?]:
CC=C(C)CCC=C(C)CCC=C(C)C
InChi [?]:
InChI=1/C15H26/c1-6-14(4)10-8-12-15(5)11-7-9-13(2)3/h6,9,12H,7-8,10-11H2,1-5H3
InChi Info:
AuxInfo=1/0/N:1,14,15,4,9,2,11,6,12,5,10,7,13,3,8/E:(2,3)/rA:15nCCCCCCCCCCCCCCC/rB:s1;w2;s3;s3;s5;s6;w7;s8;s8;s10;s11;d12;s13;s13;/rC:;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C15H26 |
All Atoms: | 41 |
Heavy Atoms: | 15 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 11.1246 |
Area: | 462.968 |
Solvation: | -0.449564 |
Coulombic: | -4.33201 |
Bond Count [?]
All: | 14 |
Single: | 11 |
Double: | 3 |
Rotors: | 6 |
Chiral: | 2 |
Rigid Segments: | 5 |
Chemical Properties
Molecular Weight: | 206.367 |
H-Bond Donors: | 0 |
H-Bond Acceptors: | 0 |
XLogP: | 4.33 |
LogP (Chemaxon): | 4.94 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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