4′-(Chloromethyl)-1,7,7-trimethylspiro[bicyclo[2.2.1]heptane-2,2′-[1,3]dioxolane]
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![4′-(Chloromethyl)-1,7,7-trimethylspiro[bicyclo[2.2.1]heptane-2,2′-[1,3]dioxolane] structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/61625c6432c84f408de2ea80009f8379.png "4′-(Chloromethyl)-1,7,7-trimethylspiro[bicyclo[2.2.1]heptane-2,2′-[1,3]dioxolane]")
4′-(Chloromethyl)-1,7,7-trimethylspiro[bicyclo[2.2.1]heptane-2,2′-[1,3]dioxolane]
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CAS No:
65136-84-7
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Formula:
C13H21ClO2
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Chemical Name:
4′-(Chloromethyl)-1,7,7-trimethylspiro[bicyclo[2.2.1]heptane-2,2′-[1,3]dioxolane]
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Synonyms:
Spiro[bicyclo[2.2.1]heptane-2,2′-[1,3]dioxolane],4′-(chloromethyl)-1,7,7-trimethyl-;Spiro[1,3-dioxolane-2,2′-norbornane],4-(chloromethyl)-1′,7′,7′-trimethyl-;Spiro[camphane-2,2′-[1,3]dioxolane],4′-(chloromethyl)-;4′-(Chloromethyl)-1,7,7-trimethylspiro[bicyclo[2.2.1]heptane-2,2′-[1,3]dioxolane];NSC 55426
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CAS No:
4′-(Chloromethyl)-1,7,7-trimethylspiro[bicyclo[2.2.1]heptane-2,2′-[1,3]dioxolane] Basic Attributes
244.76 g/mol
244.76
55426
DTXSID40288360
Computed Properties
Molecular Weight:244.76
XLogP3:3.2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:244.1230076
Monoisotopic Mass:244.1230076
Topological Polar Surface Area:18.5
Heavy Atom Count:16
Complexity:317
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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