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ScientificNameLabel
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1,4-Methano-1H-indene,octahydro-4-methyl-8-methylene-7-(1-methylethyl)-,[1S-(1alpha,3alphaalpha,4alpha,7alpha,7alphaalpha)]
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| PHCD compound ID : |
5104
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| Chemical Names : |
1,4-Methano-1H-indene,octahydro-4-methyl-8-methylene-7-(1-methylethyl)-,[1S-(1alpha,3alphaalpha,4alpha,7alpha,7alphaalpha)]
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| Molecular Formula : |
C15H24
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| Molecular Weight : |
204.187801
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More Details :
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| Names & Synonyms: |
3-isopropyl-6-methyl-7-methylene-tricyclo[4.4.0.02,8]decane , 6-methyl-7-methylene-3-propan-2-yltricyclo[4.4.0.02,8]decane , 6-methyl-7-methylidene-3-propan-2-yltricyclo[4.4.0.02,8]decane , 6-methyl-7-methylidene-3-propan-2-yltricyclo[4.4.0.02,8]decane , 6-methyl-7-methylidene-3-propan-2-yl-tricyclo[4.4.0.02,8]decane
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| Smiles: |
CC([C@@H]1CC[C@]2([C@H]3[C@@H]1[C@H](CC3)C2=C)C)C
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| InChi : |
InChI=1S/C15H24/c1-9(2)11-7-8-15(4)10(3)12-5-6-13(15)14(11)12/h9,11-14H,3,5-8H2,1-2,4H3/t11-,12+,13+,14-,15+/m0/s1
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| InChi Key : |
InChIKey=VOBBUADSYROGAT-VYDRJRHOSA-N
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| PubChem ID : |
530427
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| Rotatable bond count : |
1
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Rule of five : |
1
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| Hydrogen bond acceptor count : |
0
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Ionization potential : |
9.516777
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| Hydrogen bond donor count : |
0
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Electric dipole moment : |
0.799
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| XLogP : |
6.346
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VDW volume : |
228.290393
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| Molecular weight : |
204.187801
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HOMO-LUMO gap : |
10.937000
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| Herb list : |
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| Refrences & Litretures: |
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