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ScientificNameLabel
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More Details :
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| Names & Synonyms: |
(1S)-2-isopropenyl-4a,8-dimethyl-2,3,4,5,6,8a-hexahydro-1H-naphthalen-1-ol , (1S)-4a,8-dimethyl-2-(1-methylethenyl)-2,3,4,5,6,8a-hexahydro-1H-naphthalen-1-ol , (1S)-4a,8-dimethyl-2-prop-1-en-2-yl-2,3,4,5,6,8a-hexahydro-1H-naphthalen-1-ol
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| Smiles: |
CC1=CCC[C@@]2([C@H]1[C@@H](O)[C@@H](CC2)C(=C)C)C
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| InChi : |
InChI=1S/C15H24O/c1-10(2)12-7-9-15(4)8-5-6-11(3)13(15)14(12)16/h6,12-14,16H,1,5,7-9H2,2-4H3/t12-,13+,14-,15-/m0/s1
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| InChi Key : |
InChIKey=ORZBZGYCCWKLOF-XGUBFFRZSA-N
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| PubChem ID : |
91746575
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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 : |
9.022327
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| Hydrogen bond donor count : |
1
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Electric dipole moment : |
2.289
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| XLogP : |
3.638
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VDW volume : |
246.80062
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| Molecular weight : |
220.182715
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HOMO-LUMO gap : |
10.301000
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| Herb list : |
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| Refrences & Litretures: |
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