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Home > Encyclopedia > 6-Methyl-7-oxabicyclo[4.1.0]heptan-2-one

6-Methyl-7-oxabicyclo[4.1.0]heptan-2-one

6-Methyl-7-oxabicyclo[4.1.0]heptan-2-one structure

6-Methyl-7-oxabicyclo[4.1.0]heptan-2-one 

structure
  • CAS No:

    21889-89-4

  • Formula:

    C7H10O2

  • Chemical Name:

    6-Methyl-7-oxabicyclo[4.1.0]heptan-2-one

  • Synonyms:

    7-Oxabicyclo[4.1.0]heptan-2-one,6-methyl-;6-Methyl-7-oxabicyclo[4.1.0]heptan-2-one;2,3-Epoxy-3-methylcyclohexanone;2,3-Epoxy-3-methyl-1-cyclohexanone;3-Methyl-2,3-epoxycyclohexan-1-one;3-Methyl-2-cyclohexen-1-one epoxide;3-Methyl-2,3-epoxycyclohexanone;77787-04-3

6-Methyl-7-oxabicyclo[4.1.0]heptan-2-one Basic Attributes

126.15300

126.15

244-637-4

2932999099

Characteristics

29.60000

0.89690

1.173g/cm3

79-80 °C @ Press: 12 Torr

79ºC

1.508

0.401mmHg at 25°C

6-Methyl-7-oxabicyclo[4.1.0]heptan-2-one Use and Manufacturing

7-Oxabicyclo[4.1.0]heptan-2-one, 6-methyl-: ACTIVE

Computed Properties

Molecular Weight:126.15
XLogP3:0.4
Hydrogen Bond Acceptor Count:2
Exact Mass:126.068079557
Monoisotopic Mass:126.068079557
Topological Polar Surface Area:29.6
Heavy Atom Count:9
Complexity:164
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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