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Home > Encyclopedia > (2,3-diacetyloxy-7-oxabicyclo[4.1.0]hept-4-en-1-yl)methyl benzoate

(2,3-diacetyloxy-7-oxabicyclo[4.1.0]hept-4-en-1-yl)methyl benzoate

(2,3-diacetyloxy-7-oxabicyclo[4.1.0]hept-4-en-1-yl)methyl benzoate structure

(2,3-diacetyloxy-7-oxabicyclo[4.1.0]hept-4-en-1-yl)methyl benzoate 

structure
  • CAS No:

    86747-02-6

  • Formula:

    C18H18O7

  • Chemical Name:

    (2,3-diacetyloxy-7-oxabicyclo[4.1.0]hept-4-en-1-yl)methyl benzoate

  • Synonyms:

    55332-79-1;d,l-Senepoxyde;.beta.-Senepoxide;NSC310617;SENEPOXIDE, BETA;SENEPOXYDE,1-;DTXSID30970681;(4,5-diacetyloxy-7-oxabicyclo[4.1.0]hept-2-en-6-yl)methyl benzoate;NSC367148;NSC-310617;NSC-367148;[2,3-Bis(acetyloxy)-7-oxabicyclo[4.1.0]hept-4-en-1-yl]methyl benzoate;86747-02-6

(2,3-diacetyloxy-7-oxabicyclo[4.1.0]hept-4-en-1-yl)methyl benzoate Basic Attributes

346.3 g/mol

346.10525291 g/mol

367148|310617

Characteristics

91.4 Ų

Computed Properties

Molecular Weight:346.3
XLogP3:1.4
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:346.10525291
Monoisotopic Mass:346.10525291
Topological Polar Surface Area:91.4
Heavy Atom Count:25
Complexity:578
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (2,3-diacetyloxy-7-oxabicyclo[4.1.0]hept-4-en-1-yl)methyl benzoate

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