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ScientificNameLabel
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More Details :
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| Names & Synonyms: |
4,9,9-trimethyl-6-methylene-4-vinyl-bicyclo[5.2.0]nonane , 4-ethenyl-4,9,9-trimethyl-6-methylenebicyclo[5.2.0]nonane , 4-ethenyl-4,9,9-trimethyl-6-methylidenebicyclo[5.2.0]nonane , 4-ethenyl-4,9,9-trimethyl-6-methylidene-bicyclo[5.2.0]nonane
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| Smiles: |
C=C[C@]1(C)CC[C@@H]2[C@H](C(=C)C1)CC2(C)C
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| InChi : |
InChI=1S/C15H24/c1-6-15(5)8-7-13-12(11(2)9-15)10-14(13,3)4/h6,12-13H,1-2,7-10H2,3-5H3/t12-,13+,15+/m0/s1
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| InChi Key : |
InChIKey=FITHEODIIYWPLM-GZBFAFLISA-N
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| PubChem ID : |
564746
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| Rotatable bond count : |
1
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Rule of five : |
1
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| Hydrogen bond acceptor count : |
0
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Ionization potential : |
9.472116
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| Hydrogen bond donor count : |
0
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Electric dipole moment : |
0.926
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| XLogP : |
6.479
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VDW volume : |
238.010393
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| Molecular weight : |
204.187801
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HOMO-LUMO gap : |
10.538000
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| Herb list : |
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| Refrences & Litretures: |
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