5,9-Methanobenzocycloocten-11-one, dodecahydro-4a-hydroxy-10-methyl-

Base Information

• Chemical Name: 5,9-Methanobenzocycloocten-11-one, dodecahydro-4a-hydroxy-10-methyl-
• CAS No.: 1614-94-4
• Molecular Formula: C14H22 O2
• Molecular Weight: 222.327
• DSSTox Substance ID: DTXSID30936520
• Nikkaji Number: J3.597.605A
• Mol file: 1614-94-4.mol

Synonyms:1614-94-4;5,9-Methanobenzocycloocten-11-one, dodecahydro-4a-hydroxy-10-methyl-;DTXSID30936520;J3.597.605A;2-Hydroxy-8-methyltricyclo[7.3.1.02,7]tridecane-13-one;4-methyl-2,3-tetramethylenebicyclo[3.3.1]nonan-2-ol-9-one;4a-Hydroxy-10-methyldodecahydro-5,9-methanobenzo[8]annulen-11-one

Chemical Property of 5,9-Methanobenzocycloocten-11-one, dodecahydro-4a-hydroxy-10-methyl-

Chemical Property:

• Vapor Pressure: 2.71E-06mmHg at 25°C
• Boiling Point: 350°C at 760 mmHg
• Flash Point: 149.1°C
• Density: 1.106g/cm³
• XLogP3: 2.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 222.161979940
• Heavy Atom Count: 16
• Complexity: 312

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1C2CCCC(C2=O)C3(C1CCCC3)O