Oxireno[4,5]cyclodeca[1,2-b]furan-8(1aH)-one, 2,3,6,6a,9,9a,10,10a-octahydro-3-hydroxy-1a,5-dimethyl-9-methylene-, (1aR,3S,4Z,6aS,9aR,10aR)-

Base Information

• Chemical Name: Oxireno[4,5]cyclodeca[1,2-b]furan-8(1aH)-one, 2,3,6,6a,9,9a,10,10a-octahydro-3-hydroxy-1a,5-dimethyl-9-methylene-, (1aR,3S,4Z,6aS,9aR,10aR)-
• CAS No.: 27875-37-2
• Molecular Formula: C15H20 O4
• Molecular Weight: 264.32
• NSC Number: 179192
• DSSTox Substance ID: DTXSID701101181
• Mol file: 27875-37-2.mol

Synonyms:DTXSID701101181;NSC179192;NSC-179192;Oxireno[4,5]cyclodeca[1,2-b]furan-8(1aH)-one, 2,3,6,6a,9,9a,10,10a-octahydro-3-hydroxy-1a,5-dimethyl-9-methylene-, (1aR,3S,4Z,6aS,9aR,10aR)-

Chemical Property of Oxireno[4,5]cyclodeca[1,2-b]furan-8(1aH)-one, 2,3,6,6a,9,9a,10,10a-octahydro-3-hydroxy-1a,5-dimethyl-9-methylene-, (1aR,3S,4Z,6aS,9aR,10aR)-

Chemical Property:

• Vapor Pressure: 3.33E-10mmHg at 25°C
• Boiling Point: 455.3°C at 760 mmHg
• PKA: 14.24±0.60(Predicted)
• Flash Point: 171.2°C
• PSA: 59.06000
• Density: 1.21g/cm³
• LogP: 1.73280
• XLogP3: 1.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 0
• Exact Mass: 264.13615911
• Heavy Atom Count: 19
• Complexity: 467

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(CC2(C(O2)CC3C(C1)OC(=O)C3=C)C)O
• Isomeric SMILES: C/C/1=C\C(CC2(C(O2)CC3C(C1)OC(=O)C3=C)C)O