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Home > Encyclopedia > 8-methyl-4a,8,9,9a-tetrahydro-4H-[1,3]dioxino[5,4-d][1,3]dioxepin-9-ol

8-methyl-4a,8,9,9a-tetrahydro-4H-[1,3]dioxino[5,4-d][1,3]dioxepin-9-ol

8-methyl-4a,8,9,9a-tetrahydro-4H-[1,3]dioxino[5,4-d][1,3]dioxepin-9-ol structure

8-methyl-4a,8,9,9a-tetrahydro-4H-[1,3]dioxino[5,4-d][1,3]dioxepin-9-ol 

structure
  • CAS No:

    55660-05-4

  • Formula:

    C8H14O5

  • Chemical Name:

    8-methyl-4a,8,9,9a-tetrahydro-4H-[1,3]dioxino[5,4-d][1,3]dioxepin-9-ol

  • Synonyms:

    55660-05-4;NSC205382;DTXSID90308603;1,3:2,5-Dimethylene-l-rhamnitol;8-methyl-4a,8,9,9a-tetrahydro-4H-[1,3]dioxino[5,4-d][1,3]dioxepin-9-ol;NSC-205382

8-methyl-4a,8,9,9a-tetrahydro-4H-[1,3]dioxino[5,4-d][1,3]dioxepin-9-ol Basic Attributes

190.19 g/mol

190.08412354 g/mol

205382

DTXSID90308603

Characteristics

57.2 Ų

Computed Properties

Molecular Weight:190.19
XLogP3:-0.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Exact Mass:190.08412354
Monoisotopic Mass:190.08412354
Topological Polar Surface Area:57.2
Heavy Atom Count:13
Complexity:174
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 8-methyl-4a,8,9,9a-tetrahydro-4H-[1,3]dioxino[5,4-d][1,3]dioxepin-9-ol

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