Spiro(5.5)undec-8-en-1-ol, 2,2,9,11-tetramethyl-, acetate

Base Information

• Chemical Name: Spiro(5.5)undec-8-en-1-ol, 2,2,9,11-tetramethyl-, acetate
• CAS No.: 678981-31-2
• Molecular Formula: C17H28 O2
• Molecular Weight: 264.403
• European Community (EC) Number: 810-839-1
• DSSTox Substance ID: DTXSID10889202
• Nikkaji Number: J2.596.841G

Synonyms:678981-31-2;Spiro(5.5)undec-8-en-1-ol, 2,2,9,11-tetramethyl-, 1-acetate;Spiro(5.5)undec-8-en-1-ol, 2,2,9,11-tetramethyl-, acetate;Spiro[5.5]undec-8-en-1-ol, 2,2,9,11-tetramethyl-, acetate;Spiro[5.5]undec-8-en-1-ol, 2,2,9,11-tetramethyl-, 1-acetate;SCHEMBL5200052;DTXSID10889202;Acetic acid 2,2,9,11-tetramethylspiro[5.5]undeca-8-ene-1-yl ester

Chemical Property of Spiro(5.5)undec-8-en-1-ol, 2,2,9,11-tetramethyl-, acetate

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 327.191°C at 760 mmHg
• Flash Point: 144.82°C
• Density: 0.981g/cm³
• XLogP3: 4.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 264.208930132
• Heavy Atom Count: 19
• Complexity: 394

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1CC(=CCC12CCCC(C2OC(=O)C)(C)C)C

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