6-Octen-1-ol, 3,7-dimethyl-2-methylene-, (R)-

Base Information

• Chemical Name: 6-Octen-1-ol, 3,7-dimethyl-2-methylene-, (R)-
• CAS No.: 120093-50-7
• Molecular Formula: C₁₁H₂₀O
• Molecular Weight: 168.279
• UNII: ZB6J0DBJ7D
• Mol file: 120093-50-7.mol

Synonyms:ZB6J0DBJ7D;120093-50-7;Fema No. 4913, R-;6-Octen-1-ol, 3,7-dimethyl-2-methylene-, (R)-;UNII-ZB6J0DBJ7D;(3R)-3,7-Dimethyl-2-methylene-6-octen-1-ol;3,7-Dimethyl-2-methyleneoct-6-en-1-ol, (R)-;6-Octen-1-ol, 3,7-dimethyl-2-methylene-, (3R)-

Chemical Property of 6-Octen-1-ol, 3,7-dimethyl-2-methylene-, (R)-

Chemical Property:

• XLogP3: 3.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 5
• Exact Mass: 168.151415257
• Heavy Atom Count: 12
• Complexity: 164

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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