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The molecular formula is C11H14ClNO2.
The PubChem CID is 68451108.
The IUPAC name is 2-chloro-3-[2-(hydroxymethyl)pyrrolidin-1-yl]phenol.
The InChI is InChI=1S/C11H14ClNO2/c12-11-9(4-1-5-10(11)15)13-6-2-3-8(13)7-14/h1,4-5,8,14-15H,2-3,6-7H2.
The InChIKey is CXROCNOZAXIEJM-UHFFFAOYSA-N.
The canonical SMILES is C1CC(N(C1)C2=C(C(=CC=C2)O)Cl)CO.
The molecular weight is 227.69 g/mol.
The XLogP3-AA value is 2.2.
It has 2 hydrogen bond donor counts.
It has 3 hydrogen bond acceptor counts.
925233-19-8
925233-20-1
925233-21-2
925233-23-4
925233-24-5
925233-25-6
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