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(2R)-4-methyl-2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine
(2R)-4-methyl-2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine
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![(2R)-4-methyl-2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/c346d92ac87c4fa5aa9cde0adc1b8c06.png "(2R)-4-methyl-2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine")
(2R)-4-methyl-2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine
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CAS No:
5348-89-0
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Formula:
C19H20O4
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Chemical Name:
(2R)-4-methyl-2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine
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Synonyms:
MLS002637560;NSC1354;NSC-1354;1,4-DI-O-BENZYLIDENE-5-DEOXY-DL-RIBITOL;5348-89-0
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CAS No:
(2R)-4-methyl-2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine Basic Attributes
312.4 g/mol
312.13615911 g/mol
1354
Computed Properties
Molecular Weight:312.4
XLogP3:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:312.13615911
Monoisotopic Mass:312.13615911
Topological Polar Surface Area:36.9
Heavy Atom Count:23
Complexity:376
Defined Atom Stereocenter Count:1
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (2R)-4-methyl-2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine
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