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ScientificNameLabel
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More Details :
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| Names & Synonyms: |
(1S,2Z,6Z,10S)-10-isopropyl-3,7-dimethyl-cyclodeca-2,6-dien-1-ol , (1S,2Z,6Z,10S)-3,7-dimethyl-10-propan-2-yl-1-cyclodeca-2,6-dienol , (1S,2Z,6Z,10S)-3,7-dimethyl-10-propan-2-ylcyclodeca-2,6-dien-1-ol , (1S,2Z,6Z,10S)-3,7-dimethyl-10-propan-2-yl-cyclodeca-2,6-dien-1-ol
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| Smiles: |
CC1=CCCC(=C[C@H]([C@@H](CC1)C(C)C)O)C
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| InChi : |
InChI=1S/C15H26O/c1-11(2)14-9-8-12(3)6-5-7-13(4)10-15(14)16/h6,10-11,14-16H,5,7-9H2,1-4H3/b12-6-,13-10-/t14-,15+/m0/s1
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| InChi Key : |
InChIKey=PXMCURAOQSNMOZ-OHBPIIAASA-N
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| PubChem ID : |
101611858
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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 : |
9.237324
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| Hydrogen bond donor count : |
1
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Electric dipole moment : |
2.128
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| XLogP : |
4.337
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VDW volume : |
259.157079
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| Molecular weight : |
222.198365
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HOMO-LUMO gap : |
10.339000
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| Herb list : |
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| Refrences & Litretures: |
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