Octahydro-4-(oxiranylmethoxy)-2,5-methano-2H-indeno(1,2-b)oxirene

Base Information

• Chemical Name: Octahydro-4-(oxiranylmethoxy)-2,5-methano-2H-indeno(1,2-b)oxirene
• CAS No.: 3030-59-9
• Molecular Formula: C13H18 O3
• Molecular Weight: 222.28022
• European Community (EC) Number: 221-202-7
• DSSTox Substance ID: DTXSID50952666
• Nikkaji Number: J205.338A
• Mol file: 3030-59-9.mol

Synonyms:3030-59-9;EINECS 221-202-7;Octahydro-4-(oxiranylmethoxy)-2,5-methano-2H-indeno(1,2-b)oxirene;Octahydro-4-(oxiranylmethoxy)-2,5-methano-2H-indeno[1,2-b]oxirene;SCHEMBL6762722;DTXSID50952666;Octahydro-4-oxiranylmethoxy-2,5-methano-2H-indeno[1,2-b]oxirene;2,5-Methano-2H-indeno(1,2-b)oxirene, octahydro-4-(oxiranylmethoxy)-;4-[(Oxiran-2-yl)methoxy]octahydro-1aH-2,5-methanoindeno[1,2-b]oxirene

Chemical Property of Octahydro-4-(oxiranylmethoxy)-2,5-methano-2H-indeno(1,2-b)oxirene

Chemical Property:

• Vapor Pressure: 0.0001mmHg at 25°C
• Boiling Point: 348.6°Cat760mmHg
• Flash Point: 117.3°C
• PSA: 34.29000
• Density: 1.28g/cm³
• LogP: 1.21370
• XLogP3: 1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 222.125594432
• Heavy Atom Count: 16
• Complexity: 331

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C2CC(C1C3C2C4C(C3)O4)OCC5CO5