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Untitled Document
Untitled Document
Untitled Document
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O-METHOXYCINNAMALDEHYDE
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| Chemical Formula |
: C10-H10-O2 |
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| IUPAC Name |
: (E)-3-(2-methoxyphenyl)prop-2-enal |
| CAS Registry Number / CID |
: cid-641298 |
| SMILES Notation |
: COC1=CC=CC=C1C=CC=O |
| Molecular weight |
: 162.1852 [g/mol] |
| x log P |
: 1.9 |
| H Bond Donor |
: 2 |
| H Bond Acceptor |
: 0 |
Molecular Structure |
| Rotatable bond count |
: 3 |
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Biological Activities |
Drug likeness / ADMET
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Constituents
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