Octahydro-4,7-methano-1H-indene-1,2,6-triol

Base Information

• Chemical Name: Octahydro-4,7-methano-1H-indene-1,2,6-triol
• CAS No.: 85866-04-2
• Molecular Formula: C10H16O3
• Molecular Weight: 184.2322
• European Community (EC) Number: 288-706-7
• UNII: X3X9E9A5NV
• DSSTox Substance ID: DTXSID601006439
• Nikkaji Number: J310.908I
• Mol file: 85866-04-2.mol

Synonyms:Octahydro-4,7-methano-1H-indene-1,2,6-triol;85866-04-2;EINECS 288-706-7;X3X9E9A5NV;UNII-X3X9E9A5NV;octahydro-1H-4,7-methanoindene-1,2,6-triol;SCHEMBL3000825;AKMSEFVQQNUOFA-UHFFFAOYSA-N;DTXSID601006439;NS00065207;4,7-METHANO-1H-INDENE-1,2,6-TRIOL, OCTAHYDRO-

Chemical Property of Octahydro-4,7-methano-1H-indene-1,2,6-triol

Chemical Property:

• Vapor Pressure: 7.26E-06mmHg at 25°C
• Boiling Point: 337.3°Cat760mmHg
• Flash Point: 167.3°C
• PSA: 60.69000
• Density: 1.412g/cm³
• LogP: -0.25500
• XLogP3: -0.2
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 184.109944368
• Heavy Atom Count: 13
• Complexity: 230

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C2CC(C1C3C2CC(C3O)O)O