5-Allyl-octahydro-4,7-methano-1H-inden-5-ol

Base Information

• Chemical Name: 5-Allyl-octahydro-4,7-methano-1H-inden-5-ol
• CAS No.: 60472-29-9
• Molecular Formula: C13H20 O
• Molecular Weight: 192.2973
• European Community (EC) Number: 262-254-0
• DSSTox Substance ID: DTXSID40886401
• Nikkaji Number: J268.204D
• Mol file: 60472-29-9.mol

Synonyms:5-Allyl-octahydro-4,7-methano-1H-inden-5-ol;60472-29-9;EINECS 262-254-0;4,7-Methano-1H-inden-5-ol, octahydro-5-(2-propenyl)-;4,7-Methano-1H-inden-5-ol, octahydro-5-(2-propen-1-yl)-;5-(2-Propenyl)octahydro-4,7-methano-1H-inden-5-ol;SCHEMBL7574643;DTXSID40886401;AKOS018291583;8-allyl-8-hydroxytricyclo [5,2,1,02,6 ] decane;Octahydro-5-(2-propenyl)-4,7-methano-1H-inden-5-ol

Chemical Property of 5-Allyl-octahydro-4,7-methano-1H-inden-5-ol

Chemical Property:

• Vapor Pressure: 0.00086mmHg at 25°C
• Boiling Point: 271.1°C at 760 mmHg
• PKA: 14.93±0.20(Predicted)
• Flash Point: 109.4°C
• Density: 1.044g/cm³
• XLogP3: 3.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 192.151415257
• Heavy Atom Count: 14
• Complexity: 260

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C=CCC1(CC2CC1C3C2CCC3)O