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The molecular formula of the compound is C5H11ClO.
The synonyms of the compound are 4-chloro-2-methylbutan-2-ol, 1985-88-2, and 2-Butanol, 4-chloro-2-methyl-.
The molecular weight of the compound is 122.59 g/mol.
The IUPAC name of the compound is 4-chloro-2-methylbutan-2-ol.
The InChI of the compound is InChI=1S/C5H11ClO/c1-5(2,7)3-4-6/h7H,3-4H2,1-2H3.
The InChIKey of the compound is IODFUQIUARVWJV-UHFFFAOYSA-N.
The canonical SMILES of the compound is CC(C)(CCCl)O.
The CAS number of the compound is 1985-88-2.
The XLogP3-AA value of the compound is 1.1.
Yes, the compound is canonicalized.
2919-23-5
32222-45-0
115-20-8
3143-02-0
32189-36-9
2-Undecen-1-ol
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