3,8-Methanocyclobuta(b)naphthalene, 1,2,2a,3,8,8a-hexahydro-,(2aalpha3beta,8beta,8aalpha)-

Base Information

• Chemical Name: 3,8-Methanocyclobuta(b)naphthalene, 1,2,2a,3,8,8a-hexahydro-,(2aalpha3beta,8beta,8aalpha)-
• CAS No.: 67145-41-9
• Molecular Formula: C13H14
• Molecular Weight: 170.2503
• DSSTox Substance ID: DTXSID80986136
• Mol file: 67145-41-9.mol

Synonyms:67109-90-4;67145-41-9;3,8-Methanocyclobuta(b)naphthalene, 1,2,2a,3,8,8a-hexahydro-,(2aalpha3beta,8beta,8aalpha)-;DTXSID80986136;3,8-Methanocyclobuta(b)naphthalene, 1,2,2a,3,8,8a-hexahydro-,(2aalpha,3alpha,8alpha,8aalpha)-;1,2,2a,3,8,8a-Hexahydro-3,8-methanocyclobuta[b]naphthalene;3,8-Methanocyclobuta[b]naphthalene,1,2,2a,3,8,8a-hexahydro-(2a.alpha.,3.alpha.,8.alpha.,8a.alpha.)-;3,8-Methanocyclobuta[b]naphthalene,1,2,2a,3,8,8a-hexahydro-(2a.alpha.3.beta.,8.beta.,8a.alpha.)-

Chemical Property of 3,8-Methanocyclobuta(b)naphthalene, 1,2,2a,3,8,8a-hexahydro-,(2aalpha3beta,8beta,8aalpha)-

Chemical Property:

• Vapor Pressure: 0.0143mmHg at 25°C
• Boiling Point: 266.3°C at 760 mmHg
• Flash Point: 107.5°C
• Density: 1.123g/cm³
• XLogP3: 3.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 0
• Exact Mass: 170.109550447
• Heavy Atom Count: 13
• Complexity: 208

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1CC2C1C3CC2C4=CC=CC=C34