4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-ylmethanol
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![4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-ylmethanol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/e43ae727fad14c178670700bd5b751d6.png "4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-ylmethanol")
4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-ylmethanol
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CAS No:
25933-04-4
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Formula:
C7H12O5
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Chemical Name:
4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-ylmethanol
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Synonyms:
NSC1356;(Tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)-methanol;NSC-1356;4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-ylmethanol;NSC170205;NSC171108;1,3:2,4-Di-O-methylene-d-arabitol;NSC-170205;NSC-171108;1,4-DI-O-METHYLENE-DL-RIBITOL;25933-04-4
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CAS No:
4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-ylmethanol Basic Attributes
176.17 g/mol
176.06847348 g/mol
171108|170205|1356
Computed Properties
Molecular Weight:176.17
XLogP3:-1.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:176.06847348
Monoisotopic Mass:176.06847348
Topological Polar Surface Area:57.2
Heavy Atom Count:12
Complexity:151
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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