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ScientificNameLabel
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More Details :
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| Names & Synonyms: |
(1R,4aR)-1-isopropyl-7-methyl-4-methylene-1,2,3,5,6,8a-hexahydronaphthalen-4a-ol , (1R,4aR)-7-methyl-4-methylene-1-propan-2-yl-1,2,3,5,6,8a-hexahydronaphthalen-4a-ol , (1R,4aR)-7-methyl-4-methylidene-1-propan-2-yl-1,2,3,5,6,8a-hexahydronaphthalen-4a-ol
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| Smiles: |
CC1=C[C@@H]2[C@@](CC1)(O)C(=C)CC[C@@H]2C(C)C
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| InChi : |
InChI=1S/C15H24O/c1-10(2)13-6-5-12(4)15(16)8-7-11(3)9-14(13)15/h9-10,13-14,16H,4-8H2,1-3H3/t13-,14+,15+/m1/s1
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| InChi Key : |
InChIKey=URABJKMBRKSXSG-ILXRZTDVSA-N
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| PubChem ID : |
6429100
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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 : |
9.147425
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| Hydrogen bond donor count : |
1
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Electric dipole moment : |
1.422
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| XLogP : |
3.096
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VDW volume : |
246.80062
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| Molecular weight : |
220.182715
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HOMO-LUMO gap : |
10.103000
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| Herb list : |
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| Refrences & Litretures: |
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