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ScientificNameLabel
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More Details :
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| Names & Synonyms: |
2-[(1R,3R,4S)-3-isopropenyl-4-methyl-4-vinyl-cyclohexyl]propan-2-ol , 2-[(1R,3R,4S)-4-ethenyl-4-methyl-3-(1-methylethenyl)cyclohexyl]-2-propanol , 2-[(1R,3R,4S)-4-ethenyl-4-methyl-3-prop-1-en-2-ylcyclohexyl]propan-2-ol , 2-[(1R,3R,4S)-4-ethenyl-4-methyl-3-prop-1-en-2-ylcyclohexyl]propan-2-ol , 2-[(1R,3R,4S)-4-ethenyl-4-methyl-3-prop-1-en-2-yl-cyclohexyl]propan-2-ol
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| Smiles: |
C=C[C@]1(C)CC[C@H](C[C@@H]1C(=C)C)C(O)(C)C
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| InChi : |
InChI=1S/C15H26O/c1-7-15(6)9-8-12(14(4,5)16)10-13(15)11(2)3/h7,12-13,16H,1-2,8-10H2,3-6H3/t12-,13-,15-/m1/s1
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| InChi Key : |
InChIKey=GFJIQNADMLPFOW-UMVBOHGHSA-N
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| PubChem ID : |
20057139
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| Rotatable bond count : |
3
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Rule of five : |
0
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| Hydrogen bond acceptor count : |
1
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Ionization potential : |
9.490975
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| Hydrogen bond donor count : |
1
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Electric dipole moment : |
2.287
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| XLogP : |
4.711
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VDW volume : |
259.157079
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| Molecular weight : |
222.198365
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HOMO-LUMO gap : |
10.683000
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| Herb list : |
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| Refrences & Litretures: |
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