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ScientificNameLabel
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More Details :
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| Names & Synonyms: |
(3R)-5-[(1S,4aS,8aS)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-methyl-pent-1-en-3-ol , (3R)-5-[(1S,4aS,8aS)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-methyl-1-penten-3-ol , (3R)-5-[(1S,4aS,8aS)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-methylpent-1-en-3-ol
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| Smiles: |
C=C[C@@](CC[C@H]1C(=CC[C@@H]2[C@]1(C)CCCC2(C)C)C)(O)C
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| InChi : |
InChI=1S/C20H34O/c1-7-19(5,21)14-11-16-15(2)9-10-17-18(3,4)12-8-13-20(16,17)6/h7,9,16-17,21H,1,8,10-14H2,2-6H3/t16-,17-,19-,20+/m0/s1
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| InChi Key : |
InChIKey=YHUUQRPBUXILLV-QGZVKYPTSA-N
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| PubChem ID : |
15923774
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| Rotatable bond count : |
4
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Rule of five : |
1
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| Hydrogen bond acceptor count : |
1
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Ionization potential : |
9.133576
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| Hydrogen bond donor count : |
1
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Electric dipole moment : |
1.535
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| XLogP : |
7.199
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VDW volume : |
333.280543
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| Molecular weight : |
290.260966
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HOMO-LUMO gap : |
10.034000
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| Herb list : |
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| Refrences & Litretures: |
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