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(2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)methanol
(2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)methanol
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![(2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)methanol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/216ce5bb613643db828eca28ca2fd2f3.png "(2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)methanol")
(2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)methanol
structure -
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CAS No:
5348-90-3
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Formula:
C19H20O5
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Chemical Name:
(2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)methanol
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Synonyms:
MLS002637561;NSC1355;CHEMBL1871469;DTXSID50277245;HMS3095I23;NSC-1355;1,4-DI-O-BENZYLIDENE-DL-RIBITOL;SMR001547093;Xylitol, 1,3:2,4-bis-O-(phenylmethylene)-;1,3:2,4-DI-O-BENZYLIDENE-DL-RIBITOL
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CAS No:
(2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)methanol Basic Attributes
328.4 g/mol
328.13107373 g/mol
1355
Computed Properties
Molecular Weight:328.4
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:328.13107373
Monoisotopic Mass:328.13107373
Topological Polar Surface Area:57.2
Heavy Atom Count:24
Complexity:391
Undefined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)methanol
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