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The molecular formula is C11H14O2.
The molecular weight is 178.23 g/mol.
The IUPAC name is 2-ethoxy-5-[(E)-prop-1-enyl]phenol.
The InChI key is RADIRXJQODWKGQ-HWKANZROSA-N.
The CAS number is 63477-41-8.
The XLogP3-AA value is 2.9.
There is 1 hydrogen bond donor count.
There are 2 hydrogen bond acceptor counts.
There are 3 rotatable bond counts.
The topological polar surface area is 29.5Ų.
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