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ScientificNameLabel
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More Details :
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| Names & Synonyms: |
(11E)-trideca-1,11-dien-3,5,7,9-tetrayne , (11E)-trideca-1,11-dien-3,5,7,9-tetrayne
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| Smiles: |
C/C=C/C#CC#CC#CC#CC=C
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| InChi : |
InChI=1S/C13H8/c1-3-5-7-9-11-13-12-10-8-6-4-2/h3-4,6H,1H2,2H3/b6-4+
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| InChi Key : |
InChIKey=KBEMPFYJJCTZIG-GQCTYLIASA-N
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| PubChem ID : |
5322026
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| Rotatable bond count : |
0
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Rule of five : |
1
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| Hydrogen bond acceptor count : |
0
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Ionization potential : |
9.004201
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| Hydrogen bond donor count : |
0
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Electric dipole moment : |
1.504
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| XLogP : |
5.12
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VDW volume : |
207.039672
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| Molecular weight : |
164.0626
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HOMO-LUMO gap : |
8.067000
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| Herb list : |
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| Refrences & Litretures: |
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