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The molecular formula is C8H9ClO.
The molecular weight is 156.61 g/mol.
The IUPAC name is 1-(4-chlorophenyl)ethanol.
The InChI is InChI=1S/C8H9ClO/c1-6(10)7-2-4-8(9)5-3-7/h2-6,10H,1H3.
The InChIKey is MVOSNPUNXINWAD-UHFFFAOYSA-N.
The canonical SMILES is CC(C1=CC=C(C=C1)Cl)O.
The CAS number is 3391-10-4.
It has 1 hydrogen bond donor count.
It has 1 hydrogen bond acceptor count.
It has 1 rotatable bond count.
2-Undecen-1-ol
33036-62-3
3452-97-9
3-Hydroxy-2,2-dimethylpropanoic acid
1190310-15-6
34743-88-9
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