932-23-0 Purity
96%
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Specification
The molecular formula of 2-Chloro-1-cyclopentylethanone is C7H11ClO.
2-Chloro-1-cyclopentylethanone was first created on February 8, 2007, and modified on December 30, 2023.
The IUPAC name of 2-Chloro-1-cyclopentylethanone is 2-chloro-1-cyclopentylethanone.
The InChI of 2-Chloro-1-cyclopentylethanone is InChI=1S/C7H11ClO/c8-5-7(9)6-3-1-2-4-6/h6H,1-5H2.
The InChIKey of 2-Chloro-1-cyclopentylethanone is ZKYWWOXZNCTARW-UHFFFAOYSA-N.
2-Chloro-1-cyclopentylethanone has 0 hydrogen bond donor counts.
The topological polar surface area of 2-Chloro-1-cyclopentylethanone is 17.1 Ų.
2-Chloro-1-cyclopentylethanone has 2 rotatable bond counts.
Yes, 2-Chloro-1-cyclopentylethanone is canonicalized.
The formal charge of 2-Chloro-1-cyclopentylethanone is 0.