2-phenyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-ol
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![2-phenyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/03b925449ed4498082675bf4f4a74ada.png "2-phenyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-ol")
2-phenyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-ol
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CAS No:
5987-33-7
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Formula:
C13H14O4
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Chemical Name:
2-phenyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-ol
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Synonyms:
2-phenyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-ol;5987-33-7;14125-70-3;NSC287049;Maybridge3_000439;HMS1432D21;NSC-287049;IDI1_011826;FT-0617278
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CAS No:
2-phenyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-ol Basic Attributes
234.25 g/mol
234.08920892 g/mol
287049
Computed Properties
Molecular Weight:234.25
XLogP3:0.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:234.08920892
Monoisotopic Mass:234.08920892
Topological Polar Surface Area:47.9
Heavy Atom Count:17
Complexity:285
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-phenyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-ol
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