(E)-6,10-Dimethyl-9-methylene-5-undecen-2-one

Base Information

• Chemical Name: (E)-6,10-Dimethyl-9-methylene-5-undecen-2-one
• CAS No.: 64854-44-0
• Molecular Formula: C14H24O
• Molecular Weight: 208.34000
• Hs Code.: 2914190090
• Nikkaji Number: J144.676B,J2.376.668J
• Wikidata: Q76303537
• Metabolomics Workbench ID: 28224
• Mol file: 64854-44-0.mol

Synonyms:(E)-6,10-Dimethyl-9-methylene-5-undecen-2-one;6,10-dimethyl-9-methylene-5E-undecen-2-one;6,10-dimethyl-9-methylene-undec-5E-en-2-one;5-Undecen-2-one, 6,10-dimethyl-9-methylene-, (E)-;(E)-9-Isopropyl-6-methyl-5,9-decadiene-2-one;(E)-6,10-dimethyl-9-methylideneundec-5-en-2-one;CHEBI:171807;64854-44-0;LMPR0103030001;6,10-Dimethyl-9-methylene-5-undecene-2-one

Chemical Property of (E)-6,10-Dimethyl-9-methylene-5-undecen-2-one

Chemical Property:

• PSA: 17.07000
• LogP: 4.29430
• XLogP3: 4.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 7
• Exact Mass: 208.182715385
• Heavy Atom Count: 15
• Complexity: 246

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)C(=C)CCC(=CCCC(=O)C)C
• Isomeric SMILES: CC(C)C(=C)CC/C(=C/CCC(=O)C)/C