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ScientificNameLabel
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More Details :
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| Names & Synonyms: |
(4E,11R)-4,14,15,15-tetramethyl-8-methylene-bicyclo[9.3.1]pentadeca-1(14),4-diene , (4E,11R)-4,14,15,15-tetramethyl-8-methylenebicyclo[9.3.1]pentadeca-1(14),4-diene , (4E,11R)-4,14,15,15-tetramethyl-8-methylidenebicyclo[9.3.1]pentadeca-1(14),4-diene , (4E,11R)-4,14,15,15-tetramethyl-8-methylidenebicyclo[9.3.1]pentadeca-1(14),4-diene , (4E,11R)-4,14,15,15-tetramethyl-8-methylidene-bicyclo[9.3.1]pentadeca-1(14),4-diene
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| Smiles: |
C=C1CCC=C(C)CCC2=C(CC[C@@H](CC1)C2(C)C)C
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| InChi : |
InChI=1S/C20H32/c1-15-7-6-8-16(2)10-14-19-17(3)11-13-18(12-9-15)20(19,4)5/h8,18H,1,6-7,9-14H2,2-5H3/b16-8+/t18-/m1/s1
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| InChi Key : |
InChIKey=SNPPNYAGNBWZCL-XSZFBFBBSA-N
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| PubChem ID : |
15939524
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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 : |
8.692076
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| Hydrogen bond donor count : |
0
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Electric dipole moment : |
1.496
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| XLogP : |
7.121
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VDW volume : |
321.853858
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| Molecular weight : |
272.250401
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HOMO-LUMO gap : |
9.996000
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| Herb list : |
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| Refrences & Litretures: |
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