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ScientificNameLabel
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More Details :
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| Names & Synonyms: |
(1R,9S)-11,11-dimethyl-4,8-dimethylene-bicyclo[7.2.0]undecan-5-ol , (1R,9S)-11,11-dimethyl-4,8-dimethylene-5-bicyclo[7.2.0]undecanol , (1R,9S)-11,11-dimethyl-4,8-dimethylidenebicyclo[7.2.0]undecan-5-ol , (1R,9S)-11,11-dimethyl-4,8-dimethylidene-bicyclo[7.2.0]undecan-5-ol
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| Smiles: |
O[C@H]1CCC(=C)[C@@H]2[C@@H](CCC1=C)C(C2)(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/h12-14,16H,1-2,5-9H2,3-4H3/t12-,13-,14+/m1/s1
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| InChi Key : |
InChIKey=CIIYOYPOMGIECX-MCIONIFRSA-N
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| PubChem ID : |
91753606
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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 : |
9.605409
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| Hydrogen bond donor count : |
1
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Electric dipole moment : |
1.839
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| XLogP : |
4.059
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VDW volume : |
246.80062
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| Molecular weight : |
220.182715
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HOMO-LUMO gap : |
10.674000
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| Herb list : |
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| Refrences & Litretures: |
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