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Untitled Document
Untitled Document
Untitled Document
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2,3-dehydro-1,8-cineol
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| Chemical Formula |
: C10H16O |
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| IUPAC Name |
: 1,3,3-trimethyl-2-oxabicyclo[2.2.2]oct-5-ene |
| CAS Registry Number / CID |
: 456244 |
| SMILES Notation |
: O2C1(C=C/C(CC1)C2(C)C)C |
| Molecular weight |
: 152.2334[g/mol] |
| x log P |
: 2.55 |
| H Bond Donor |
: 0 |
| H Bond Acceptor |
: 1 |
Molecular Structure |
| Rotatable bond count |
: 0 |
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Biological Activities |
Drug likeness / ADMET
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Constituents
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