Spiro[4.6]undecan-6-one

Base Information

• Chemical Name: Spiro[4.6]undecan-6-one
• CAS No.: 73223-32-2
• Molecular Formula: C11H18O
• Molecular Weight: 166.263
• DSSTox Substance ID: DTXSID20434080
• Nikkaji Number: J567.825K
• Wikidata: Q82248396

Synonyms:spiro[4.6]undecan-6-one;Spiro[4.6]undecan-11-one;73223-32-2;spiro[4.6]undecan-6-on;Spiro[4,6]undecan-6-one;SCHEMBL8837715;DTXSID20434080;UHXKIQDOEWEHIO-UHFFFAOYSA-N;EN300-7425240

Chemical Property of Spiro[4.6]undecan-6-one

Chemical Property:

• XLogP3: 2.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 166.135765193
• Heavy Atom Count: 12
• Complexity: 177

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCC(=O)C2(CC1)CCCC2

Technology Process of Spiro[4.6]undecan-6-one

There total 5 articles about Spiro[4.6]undecan-6-one which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 71.0%

1-(1-Phenylselanyl-cyclopentyl)-cyclohexanol (92514-25-5) → cycloheptanone (73223-32-2) + 1-Cyclopent-1-enyl-cyclohexanol (112126-12-2)

Guidance literature:

With potassium hydroxide; chloroform; N-benzyl-N,N,N-triethylammonium chloride; In dichloromethane; at 20 ℃; for 1h;

DOI:10.1016/S0040-4039(01)81039-X

Reference yield: 67.0%

1-(1-Methylselanyl-cyclopentyl)-cyclohexanol (112126-08-6) → cycloheptanone (73223-32-2) + 1-Cyclopent-1-enyl-cyclohexanol (112126-12-2)

Guidance literature:

With potassium hydroxide; chloroform; N-benzyl-N,N,N-triethylammonium chloride; In dichloromethane; at 20 ℃; for 1h;

DOI:10.1016/S0040-4039(01)81039-X

Reference yield: 19.0%

chloroform (67-66-3,8013-54-5) + 1-(1-Methylselanyl-cyclopentyl)-cyclohexanol (112126-08-6) → cycloheptanone (73223-32-2) + 12,12-Dichloro-dispiro[4.0.5.1]dodecane (112126-24-6) + 1-Cyclopent-1-enyl-cyclohexanol (112126-12-2)

Guidance literature:

With potassium tert-butylate; In pentane; Heating;

DOI:10.1016/S0040-4039(01)81039-X

upstream raw materials:

chloroform

1-(1-Methylselanyl-cyclopentyl)-cyclohexanol

Cyclopentylidenecyclohexane

1-Cyclopentyl-cyclohexandiol-(1,1')

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