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Home > Encyclopedia > α,α,6,6-Tetramethylbicyclo[3.1.1]hept-2-ene-2-propanal

α,α,6,6-Tetramethylbicyclo[3.1.1]hept-2-ene-2-propanal

α,α,6,6-Tetramethylbicyclo[3.1.1]hept-2-ene-2-propanal structure

α,α,6,6-Tetramethylbicyclo[3.1.1]hept-2-ene-2-propanal 

structure
  • CAS No:

    33885-52-8

  • Formula:

    C14H22O

  • Chemical Name:

    α,α,6,6-Tetramethylbicyclo[3.1.1]hept-2-ene-2-propanal

  • Synonyms:

    Bicyclo[3.1.1]hept-2-ene-2-propanal,α,α,6,6-tetramethyl-;2-Norpinene-2-propionaldehyde,α,α,6,6-tetramethyl-;α,α,6,6-Tetramethylbicyclo[3.1.1]hept-2-ene-2-propanal;3-(6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl)-2,2-dimethylpropanal;3-(6,6-Dimethyl-4-bicyclo[3.1.1]hept-3-enyl)-2,2-dimethylpropanal

  • Categories:

    Cosmetic Ingredient  >  Perfuming

α,α,6,6-Tetramethylbicyclo[3.1.1]hept-2-ene-2-propanal Basic Attributes

206.32388

206.32

251-718-8

DTXSID5051490

Characteristics

17.1

3.1

Safety Information

P261, P272, P280, P302+P352, P321, P333+P313, P363, P501

H317

Not Classified

α,α,6,6-Tetramethylbicyclo[3.1.1]hept-2-ene-2-propanal Use and Manufacturing

Bicyclo[3.1.1]hept-2-ene-2-propanal, .alpha.,.alpha.,6,6-tetramethyl-: ACTIVE

Computed Properties

Molecular Weight:206.32
XLogP3:3.1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:206.167065321
Monoisotopic Mass:206.167065321
Topological Polar Surface Area:17.1
Heavy Atom Count:15
Complexity:309
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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