Azuleno(5,6-c)furan-1(3H)-one, 4a,5,6,7,7a,8-hexahydro-6,6,8-trimethyl-, (4aR,7aR,8R)-rel-

Base Information

• Chemical Name: Azuleno(5,6-c)furan-1(3H)-one, 4a,5,6,7,7a,8-hexahydro-6,6,8-trimethyl-, (4aR,7aR,8R)-rel-
• CAS No.: 68852-08-4
• Molecular Formula: C₁₅H₂₀O₂
• Molecular Weight: 232.323
• DSSTox Substance ID: DTXSID20218948
• Nikkaji Number: J661.865K

Synonyms:Azuleno(5,6-c)furan-1(3H)-one, 4a,5,6,7,7a,8-hexahydro-6,6,8-trimethyl-, (4aR,7aR,8R)-rel-;68852-08-4;DTXSID20218948

Chemical Property of Azuleno(5,6-c)furan-1(3H)-one, 4a,5,6,7,7a,8-hexahydro-6,6,8-trimethyl-, (4aR,7aR,8R)-rel-

Chemical Property:

• Vapor Pressure: 9.25E-07mmHg at 25°C
• Boiling Point: 404.7°Cat760mmHg
• Flash Point: 170.7°C
• Density: 1.09g/cm³
• XLogP3: 3.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 232.146329876
• Heavy Atom Count: 17
• Complexity: 428

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1C=C2C(=CC3C1CC(C3)(C)C)COC2=O
• Isomeric SMILES: C[C@@H]1C=C2C(=C[C@@H]3[C@H]1CC(C3)(C)C)COC2=O

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