Ethanone, 1-((1R,4E,9R)-4,11,11-trimethyl-8-methylenebicyclo(7.2.0)undec-4-enyl)-

Base Information

• Chemical Name: Ethanone, 1-((1R,4E,9R)-4,11,11-trimethyl-8-methylenebicyclo(7.2.0)undec-4-enyl)-
• CAS No.: 70801-04-6
• Molecular Formula: C16H26O
• Molecular Weight: 234.377
• Wikidata: Q76389803

Synonyms:Acetyl-beta-caryophyllene;Ethanone, 1-((1R,4E,9R)-4,11,11-trimethyl-8-methylenebicyclo(7.2.0)undec-4-enyl)-;70801-04-6;Ethanone, 1-[(1R,4E,9R)-4,11,11-trimethyl-8-methylenebicyclo[7.2.0]undec-4-enyl]-;Ethanone, 1-(4,11,11,-trimethyl-8-methylenebicyclo[7.2.0]undec-4-enyl)-[1R-(1a,4E,9b];Ethanone, 1-(4,11,11-trimethyl-8-methylenebicyclo[7.2.0]undec-4-enyl)-, [1R-(1.alpha.,4E,9.beta.)]-

Chemical Property of Ethanone, 1-((1R,4E,9R)-4,11,11-trimethyl-8-methylenebicyclo(7.2.0)undec-4-enyl)-

Chemical Property:

• Vapor Pressure: 0.000336mmHg at 25°C
• Boiling Point: 319.6°Cat760mmHg
• Flash Point: 131.7°C
• Density: 0.906g/cm³
• XLogP3: 4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 234.198365449
• Heavy Atom Count: 17
• Complexity: 328

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1CCC=C(C(CC2C1CC2C)C(=O)C)C
• Isomeric SMILES: C[C@@H]1CC/C=C(/[C@H](C[C@H]2[C@H]1C[C@H]2C)C(=O)C)\C

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