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ScientificNameLabel
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More Details :
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| Names & Synonyms: |
(1S,3Z,5S,9R)-4,11,11-trimethyl-8-methylene-bicyclo[7.2.0]undec-3-en-5-ol , (1S,3Z,5S,9R)-4,11,11-trimethyl-8-methylene-5-bicyclo[7.2.0]undec-3-enol , (1S,3Z,5S,9R)-4,11,11-trimethyl-8-methylidenebicyclo[7.2.0]undec-3-en-5-ol , (1S,3Z,5S,9R)-4,11,11-trimethyl-8-methylidene-bicyclo[7.2.0]undec-3-en-5-ol
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| Smiles: |
C=C1CC[C@H](O)C(=CC[C@H]2[C@H]1CC2(C)C)C
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| InChi : |
InChI=1S/C15H24O/c1-10-6-8-14(16)11(2)5-7-13-12(10)9-15(13,3)4/h5,12-14,16H,1,6-9H2,2-4H3/b11-5-/t12-,13-,14-/m0/s1
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| InChi Key : |
InChIKey=DWUYGFWOANEJRE-ORJHTEBDSA-N
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| PubChem ID : |
92254796
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| Rotatable bond count : |
0
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Rule of five : |
0
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| Hydrogen bond acceptor count : |
1
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Ionization potential : |
9.294227
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| Hydrogen bond donor count : |
1
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Electric dipole moment : |
1.773
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| XLogP : |
4.014
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VDW volume : |
246.80062
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| Molecular weight : |
220.182715
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HOMO-LUMO gap : |
10.477000
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| Herb list : |
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| Refrences & Litretures: |
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