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Home > Encyclopedia > 1,8,8-trimethyl-2-oxabicyclo[3.2.1]octan-3-one

1,8,8-trimethyl-2-oxabicyclo[3.2.1]octan-3-one

1,8,8-trimethyl-2-oxabicyclo[3.2.1]octan-3-one structure

1,8,8-trimethyl-2-oxabicyclo[3.2.1]octan-3-one 

structure
  • CAS No:

    1126-91-6

  • Formula:

    C10H16O2

  • Chemical Name:

    1,8,8-trimethyl-2-oxabicyclo[3.2.1]octan-3-one

  • Synonyms:

    1,2-Campholide;1,8,8-trimethyl-2-oxabicyclo[3.2.1]octan-3-one;1126-91-6;C02108;CHEBI:488;2-Oxabicyclo[3.2.1]octan-3-one,1,8,8-trimethyl-;SCHEMBL5987624;DTXSID10920841;NSC120532;LMPR0102120043;NSC-120532;DS-004314;Q27105303;xi-1,8,8-Trimethyl-2-oxabicyclo[3.2.1]octan-3-one;1,8,8-trimethyl-2-oxa-bicyclo [3,2,1] octane-3-one

Description

1,2-campholide is a delta-lactone that is 2-oxabicyclo[3.2.1]octan-3-one substituted by methyl groups at positions 1, 8 and 8 respectively. It has a role as a plant metabolite.

1,8,8-trimethyl-2-oxabicyclo[3.2.1]octan-3-one Basic Attributes

168.23 g/mol

168.115029749 g/mol

120532

Characteristics

26.3 Ų

1,8,8-trimethyl-2-oxabicyclo[3.2.1]octan-3-one Use and Manufacturing

Lipids -> Prenol Lipids [PR] -> Isoprenoids [PR01] -> C10 isoprenoids (monoterpenes) [PR0102]

Computed Properties

Molecular Weight:168.23
XLogP3:2
Hydrogen Bond Acceptor Count:2
Exact Mass:168.115029749
Monoisotopic Mass:168.115029749
Topological Polar Surface Area:26.3
Heavy Atom Count:12
Complexity:232
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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