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Home > Encyclopedia > 1-Methyl-1-(6-methyl-7-oxabicyclo[4.1.0]hept-3-yl)ethyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate

1-Methyl-1-(6-methyl-7-oxabicyclo[4.1.0]hept-3-yl)ethyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate

1-Methyl-1-(6-methyl-7-oxabicyclo[4.1.0]hept-3-yl)ethyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate structure

1-Methyl-1-(6-methyl-7-oxabicyclo[4.1.0]hept-3-yl)ethyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate 

structure
  • CAS No:

    195065-80-6

  • Formula:

    C17H26O4

  • Chemical Name:

    1-Methyl-1-(6-methyl-7-oxabicyclo[4.1.0]hept-3-yl)ethyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate

  • Synonyms:

    7-Oxabicyclo[4.1.0]heptane-3-carboxylic acid,1-methyl-1-(6-methyl-7-oxabicyclo[4.1.0]hept-3-yl)ethyl ester;1-Methyl-1-(6-methyl-7-oxabicyclo[4.1.0]hept-3-yl)ethyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate

1-Methyl-1-(6-methyl-7-oxabicyclo[4.1.0]hept-3-yl)ethyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate Basic Attributes

294.38600

294.39

Characteristics

51.36000

2.83330

378.4ºC

164.2ºC

1.53

6.29E-06mmHg at 25°C

1-Methyl-1-(6-methyl-7-oxabicyclo[4.1.0]hept-3-yl)ethyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate Use and Manufacturing

7-Oxabicyclo[4.1.0]heptane-3-carboxylic acid, 1-methyl-1-(6-methyl-7-oxabicyclo[4.1.0]hept-3-yl)ethyl ester: INACTIVE|PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.

Computed Properties

Molecular Weight:294.4
XLogP3:2.4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:294.18310931
Monoisotopic Mass:294.18310931
Topological Polar Surface Area:51.4
Heavy Atom Count:21
Complexity:460
Undefined Atom Stereocenter Count:6
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-Methyl-1-(6-methyl-7-oxabicyclo[4.1.0]hept-3-yl)ethyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate

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