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ScientificNameLabel
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More Details :
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| Names & Synonyms: |
(2S)-2,4a,8,8-tetramethyl-1a,3,4,5,6,7-hexahydro-1H-cyclopropa[j]naphthalen-2-ol , (2S)-2,4a,8,8-tetramethyl-1a,3,4,5,6,7-hexahydro-1H-cyclopropa[j]naphthalen-2-ol
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| Smiles: |
C[C@]1(O)CC[C@@]2([C@]3([C@@H]1C3)C(C)(C)CCC2)C
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| InChi : |
InChI=1S/C15H26O/c1-12(2)6-5-7-13(3)8-9-14(4,16)11-10-15(11,12)13/h11,16H,5-10H2,1-4H3/t11-,13-,14+,15-/m1/s1
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| InChi Key : |
InChIKey=YTLMZAPWDFQBAI-REBRKWNGSA-N
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| PubChem ID : |
6428421
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| Rotatable bond count : |
0
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Rule of five : |
1
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| Hydrogen bond acceptor count : |
1
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Ionization potential : |
9.871749
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| Hydrogen bond donor count : |
1
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Electric dipole moment : |
1.583
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| XLogP : |
5.274
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VDW volume : |
239.717079
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| Molecular weight : |
222.198365
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HOMO-LUMO gap : |
12.395000
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| Herb list : |
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| Refrences & Litretures: |
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