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Home > Encyclopedia > (1,4-diacetyloxy-7-oxo-6-oxabicyclo[3.2.1]octan-3-yl) acetate

(1,4-diacetyloxy-7-oxo-6-oxabicyclo[3.2.1]octan-3-yl) acetate

(1,4-diacetyloxy-7-oxo-6-oxabicyclo[3.2.1]octan-3-yl) acetate structure

(1,4-diacetyloxy-7-oxo-6-oxabicyclo[3.2.1]octan-3-yl) acetate 

structure
  • CAS No:

    32384-33-1

  • Formula:

    C13H16O8

  • Chemical Name:

    (1,4-diacetyloxy-7-oxo-6-oxabicyclo[3.2.1]octan-3-yl) acetate

  • Synonyms:

    dl-Triacetylquinide;32384-33-1;Triacetyl-L-quinide;NSC281015;DTXSID90330580;NSC281014;NSC-281014;NSC-281015;Cyclohexanecarboxylic acid, 1,3,4,5-tetrahydroxy-, gamma-lactone, triacetate

(1,4-diacetyloxy-7-oxo-6-oxabicyclo[3.2.1]octan-3-yl) acetate Basic Attributes

300.26 g/mol

300.08451746 g/mol

281015|281014

DTXSID90330580

Characteristics

105 Ų

Computed Properties

Molecular Weight:300.26
XLogP3:0.1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:6
Exact Mass:300.08451746
Monoisotopic Mass:300.08451746
Topological Polar Surface Area:105
Heavy Atom Count:21
Complexity:498
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (1,4-diacetyloxy-7-oxo-6-oxabicyclo[3.2.1]octan-3-yl) acetate

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