4a,7-Ethano-4aH-naphth[1,8a-b]oxirene, octahydro-4,4,7-trimethyl-

Base Information

• Chemical Name: 4a,7-Ethano-4aH-naphth[1,8a-b]oxirene, octahydro-4,4,7-trimethyl-
• CAS No.: 51115-88-9
• Molecular Formula: C15H24O
• Molecular Weight: 220.3505
• European Community (EC) Number: 256-991-7
• DSSTox Substance ID: DTXSID40866182
• Nikkaji Number: J422.562G
• Mol file: 51115-88-9.mol

Synonyms:51115-88-9;EINECS 256-991-7;4a,7-Ethano-4aH-naphth[1,8a-b]oxirene, octahydro-4,4,7-trimethyl-;Octahydro-4,4,7-trimethyl-4a,7-ethano-4aH-naphth(1,8a-b)oxirene;4a,7-Ethano-4aH-naphth(1,8a-b)oxirene, octahydro-4,4,7-trimethyl-;Octahydro-4,4,7-trimethyl-4a,7-ethano-4aH-naphth[1,8a-b]oxirene;DTXSID40866182;octahydro - 4,4,7 - trimethyl - 4a,7 - ethano - 4aH - naphth(1,8a - b)oxirene

Chemical Property of 4a,7-Ethano-4aH-naphth[1,8a-b]oxirene, octahydro-4,4,7-trimethyl-

Chemical Property:

• Vapor Pressure: 0.0162mmHg at 25°C
• Boiling Point: 264.1°Cat760mmHg
• Flash Point: 96.4°C
• Density: 1.05g/cm³
• XLogP3: 4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 220.182715385
• Heavy Atom Count: 16
• Complexity: 348

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1(CCC2C3(C14CCC(C3)(CC4)C)O2)C