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ScientificNameLabel
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More Details :
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| Names & Synonyms: |
(2Z,7Z)-10-isopropyl-3,7-dimethyl-cyclodeca-2,7-dien-1-ol , (2Z,7Z)-3,7-dimethyl-10-propan-2-yl-1-cyclodeca-2,7-dienol , (2Z,7Z)-3,7-dimethyl-10-propan-2-ylcyclodeca-2,7-dien-1-ol , (2Z,7Z)-3,7-dimethyl-10-propan-2-ylcyclodeca-2,7-dien-1-ol , (2Z,7Z)-3,7-dimethyl-10-propan-2-yl-cyclodeca-2,7-dien-1-ol
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| Smiles: |
CC1=CC[C@H](C(C)C)[C@@H](C=C(CCC1)C)O
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| InChi : |
InChI=1S/C15H26O/c1-11(2)14-9-8-12(3)6-5-7-13(4)10-15(14)16/h8,10-11,14-16H,5-7,9H2,1-4H3/b12-8-,13-10-/t14-,15-/m1/s1
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| InChi Key : |
InChIKey=JZGKKDAVPHTIQS-UTZUQJBDSA-N
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| PubChem ID : |
91748908
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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 : |
8.881639
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| Hydrogen bond donor count : |
1
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Electric dipole moment : |
1.945
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| XLogP : |
4.337
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VDW volume : |
259.157079
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| Molecular weight : |
222.198365
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HOMO-LUMO gap : |
10.040000
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| Herb list : |
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| Refrences & Litretures: |
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