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ScientificNameLabel
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More Details :
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| Names & Synonyms: |
(1S,5E,7S)-7-isopropyl-4,10-dimethylene-cyclodec-5-en-1-ol , (1S,5E,7S)-4,10-dimethylene-7-propan-2-yl-1-cyclodec-5-enol , (1S,5E,7S)-4,10-dimethylidene-7-propan-2-ylcyclodec-5-en-1-ol , (1S,5E,7S)-4,10-dimethylidene-7-propan-2-ylcyclodec-5-en-1-ol , (1S,5E,7S)-4,10-dimethylidene-7-propan-2-yl-cyclodec-5-en-1-ol
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| Smiles: |
C=C1C=C[C@@H](CCC(=C)[C@H](CC1)O)C(C)C
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| InChi : |
InChI=1S/C15H24O/c1-11(2)14-8-5-12(3)6-10-15(16)13(4)7-9-14/h5,8,11,14-16H,3-4,6-7,9-10H2,1-2H3/b8-5+/t14-,15-/m0/s1
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| InChi Key : |
InChIKey=OSSWBZXPRYZGRO-QKNOVVFDSA-N
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| PubChem ID : |
13304977
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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 : |
9.182041
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| Hydrogen bond donor count : |
1
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Electric dipole moment : |
1.759
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| XLogP : |
4.309
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VDW volume : |
256.52062
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| Molecular weight : |
220.182715
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HOMO-LUMO gap : |
9.668000
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| Herb list : |
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| Refrences & Litretures: |
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