3,7-Dimethyl-2-methylene-6-octenal, (R)-

Base Information

• Chemical Name: 3,7-Dimethyl-2-methylene-6-octenal, (R)-
• CAS No.: 120093-49-4
• Molecular Formula: C₁₁H₁₈O
• Molecular Weight: 166.263
• UNII: PZ2K19H5U0
• Wikidata: Q27286815
• Mol file: 120093-49-4.mol

Synonyms:120093-49-4;2-Methylenecitronellal, (R)-;PZ2K19H5U0;3,7-Dimethyl-2-methylene-6-octenal, (R)-;UNII-PZ2K19H5U0;(3R)-3,7-Dimethyl-2-methylene-6-octenal;3,7-Dimethyl-2-methylene-6-octenal, (-)-;6-Octenal, 3,7-dimethyl-2-methylene-, (3R)-;SCHEMBL17000464;(R)-3,7-dimethyl-2-methylene-6-octenal;Q27286815

Chemical Property of 3,7-Dimethyl-2-methylene-6-octenal, (R)-

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:

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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

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