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ScientificNameLabel
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More Details :
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| Names & Synonyms: |
(2R,4bS,8aS)-2,4b,8,8-tetramethyl-2-vinyl-3,4,5,6,7,8a,9,10-octahydro-1H-phenanthrene , (2R,4bS,8aS)-2-ethenyl-2,4b,8,8-tetramethyl-3,4,5,6,7,8a,9,10-octahydro-1H-phenanthrene , (2R,4bS,8aS)-2-ethenyl-2,4b,8,8-tetramethyl-3,4,5,6,7,8a,9,10-octahydro-1H-phenanthrene
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| Smiles: |
C=C[C@]1(C)CCC2=C(C1)CC[C@@H]1[C@]2(C)CCCC1(C)C
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| InChi : |
InChI=1S/C20H32/c1-6-19(4)13-10-16-15(14-19)8-9-17-18(2,3)11-7-12-20(16,17)5/h6,17H,1,7-14H2,2-5H3/t17-,19+,20+/m0/s1
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| InChi Key : |
InChIKey=OROJBMPJDLLRFD-DFQSSKMNSA-N
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| PubChem ID : |
13783134
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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 : |
8.752747
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| Hydrogen bond donor count : |
0
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Electric dipole moment : |
0.404
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| XLogP : |
8.065
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VDW volume : |
312.133858
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| Molecular weight : |
272.250401
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HOMO-LUMO gap : |
9.937000
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| Herb list : |
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| Refrences & Litretures: |
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