6-Hepten-1-ol, 5-methyl-2-(1-methylethyl)-, [S-(R*,S*)]-

Base Information

• Chemical Name: 6-Hepten-1-ol, 5-methyl-2-(1-methylethyl)-, [S-(R*,S*)]-
• CAS No.: 126580-55-0
• Molecular Formula: C₁₁H₂₂O
• Molecular Weight: 170.295
• DSSTox Substance ID: DTXSID201202314
• Mol file: 126580-55-0.mol

Synonyms:DTXSID201202314;6-Hepten-1-ol, 5-methyl-2-(1-methylethyl)-, [S-(R*,S*)]-;126580-55-0

Chemical Property of 6-Hepten-1-ol, 5-methyl-2-(1-methylethyl)-, [S-(R*,S*)]-

Chemical Property:

• XLogP3: 3.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 6
• Exact Mass: 170.167065321
• Heavy Atom Count: 12
• Complexity: 118

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

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