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ScientificNameLabel
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More Details :
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| Names & Synonyms: |
2-[(1S,2S,3R,7S)-6,8-dimethyl-3-tricyclo[4.4.0.02,7]dec-8-enyl]propan-2-ol , 2-[(1S,2S,3R,7S)-6,8-dimethyl-3-tricyclo[4.4.0.02,7]dec-8-enyl]-2-propanol , 2-[(1S,2S,3R,7S)-6,8-dimethyl-3-tricyclo[4.4.0.02,7]dec-8-enyl]propan-2-ol
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| Smiles: |
CC1=CC[C@H]2[C@H]3[C@@H]1[C@]2(C)CC[C@H]3C(O)(C)C
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| InChi : |
InChI=1S/C15H24O/c1-9-5-6-11-12-10(14(2,3)16)7-8-15(11,4)13(9)12/h5,10-13,16H,6-8H2,1-4H3/t10-,11+,12+,13-,15-/m1/s1
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| InChi Key : |
InChIKey=IKIHFZGZEWTHEQ-NLRWUALESA-N
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| PubChem ID : |
101281096
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| Rotatable bond count : |
1
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Rule of five : |
0
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| Hydrogen bond acceptor count : |
1
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Ionization potential : |
8.890492
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| Hydrogen bond donor count : |
1
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Electric dipole moment : |
1.848
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| XLogP : |
4.323
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VDW volume : |
237.08062
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| Molecular weight : |
220.182715
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HOMO-LUMO gap : |
10.320000
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| Herb list : |
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| Refrences & Litretures: |
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