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ScientificNameLabel
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More Details :
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| Names & Synonyms: |
(1R,8aR)-6-isopropyl-8a-methyl-4-methylene-1,2,3,4a,5,8-hexahydronaphthalen-1-ol , (1R,8aR)-8a-methyl-4-methylene-6-propan-2-yl-1,2,3,4a,5,8-hexahydronaphthalen-1-ol , (1R,8aR)-8a-methyl-4-methylidene-6-propan-2-yl-1,2,3,4a,5,8-hexahydronaphthalen-1-ol
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| Smiles: |
C=C1CC[C@H]([C@]2([C@H]1CC(=CC2)C(C)C)C)O
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| InChi : |
InChI=1S/C15H24O/c1-10(2)12-7-8-15(4)13(9-12)11(3)5-6-14(15)16/h7,10,13-14,16H,3,5-6,8-9H2,1-2,4H3/t13-,14+,15+/m0/s1
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| InChi Key : |
InChIKey=FGPDTARJOXRWJD-RRFJBIMHSA-N
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| PubChem ID : |
6429131
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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 : |
9.331382
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| Hydrogen bond donor count : |
1
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Electric dipole moment : |
1.841
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| XLogP : |
3.428
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VDW volume : |
246.80062
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| Molecular weight : |
220.182715
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HOMO-LUMO gap : |
10.473000
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| Herb list : |
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| Refrences & Litretures: |
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