6-Octenal, 3,7-dimethyl-2-methylene-, (3S)-

Base Information

• Chemical Name: 6-Octenal, 3,7-dimethyl-2-methylene-, (3S)-
• CAS No.: 141608-97-1
• Molecular Formula: C11H18O
• Molecular Weight: 166.263
• European Community (EC) Number: 841-218-3
• UNII: P184HA230Y
• Nikkaji Number: J2.119.930C
• Wikidata: Q27285999
• Mol file: 141608-97-1.mol

Synonyms:2-Methylenecitronellal, (S)-;6-Octenal, 3,7-dimethyl-2-methylene-, (3S)-;141608-97-1;P184HA230Y;UNII-P184HA230Y;3,7-Dimethyl-2-methylene-6-octenal, (+)-;3,7-Dimethyl-2-methylene-6-octenal, (S)-;(3S)-alpha-methylene-3,7-dimethyl-6-octen-1-al;SCHEMBL14248094;FAGYGFPZNTYLAO-JTQLQIEISA-N;(S)-3,7-dimethyl-2-methylene-6-octenal;(S)-3,7-dimethyl-2-methyleneoct-6-enal;Q27285999

Chemical Property of 6-Octenal, 3,7-dimethyl-2-methylene-, (3S)-

Chemical Property:

• XLogP3: 3.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 5
• Exact Mass: 166.135765193
• Heavy Atom Count: 12
• Complexity: 185

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(CCC=C(C)C)C(=C)C=O
• Isomeric SMILES: C[C@@H](CCC=C(C)C)C(=C)C=O