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Untitled Document
Untitled Document
Untitled Document
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Geraniol
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| Chemical Formula |
: C10-H18-O |
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| IUPAC Name |
: 3,7-Dimethyl-2,6-octadien-1-ol, (E)- |
| CAS Registry Number / CID |
: 106-24-1 |
| SMILES Notation |
: C(CCC=C(C)C)(=CCO)C |
| Molecular weight |
: 154.24932[g/mol] |
| x log P |
: 2.5 |
| H Bond Donor |
: 1 |
| H Bond Acceptor |
: 1 |
Molecular Structure |
| Rotatable bond count |
: 4 |
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Biological Activities |
Drug likeness / ADMET
Pathway |
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Constituents
(Alphabetical order) |
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