Bicyclo[7.2.0]undecan-5-one, 6,10,10-trimethyl-2-methylene-

Base Information

• Chemical Name: Bicyclo[7.2.0]undecan-5-one, 6,10,10-trimethyl-2-methylene-
• CAS No.: 109278-26-4
• Molecular Formula: C15H24O
• ChEMBL ID: CHEMBL1318499
• DSSTox Substance ID: DTXSID50404190
• Metabolomics Workbench ID: 155631
• Mol file: 109278-26-4.mol

Synonyms:DIHYDROCARYOPHYLLEN-5-ONE;109278-26-4;KBio2_006981;Bicyclo[7.2.0]undecan-5-one, 6,10,10-trimethyl-2-methylene-;Spectrum_001365;SpecPlus_000369;Spectrum2_001783;Spectrum3_001329;Spectrum4_001734;Spectrum5_000528;BSPBio_003057;KBioGR_002148;KBioSS_001845;SPECTRUM307055;DivK1c_006465;SPBio_001705;CHEMBL1318499;KBio1_001409;KBio2_001845;KBio2_004413;KBio3_002277;DTXSID50404190;GWBJPNAWYMBRLQ-UHFFFAOYSA-N;CCG-38432;SDCCGMLS-0066922.P001;NCGC00095859-01;NCGC00095859-02;4,11,11-trimethyl-8-methylenebicyclo[7.2.0]undecan-5-one

Chemical Property of Bicyclo[7.2.0]undecan-5-one, 6,10,10-trimethyl-2-methylene-

Chemical Property:

• XLogP3: 3.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 220.182715385
• Heavy Atom Count: 16
• Complexity: 313

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1CCC2C(CC2(C)C)C(=C)CCC1=O