3-Methyl-3-buten-2-ol, (R)-

Base Information

• Chemical Name: 3-Methyl-3-buten-2-ol, (R)-
• CAS No.: 105228-58-8
• Molecular Formula: C₅H₁₀O
• Molecular Weight: 86.1338
• UNII: J9GDF6FU9O
• Nikkaji Number: J1.135.509I
• Wikidata: Q27281377
• Mol file: 105228-58-8.mol

Synonyms:3-Methyl-3-buten-2-ol, (R)-;J9GDF6FU9O;105228-58-8;(2R)-3-Methyl-3-buten-2-ol;3-Methyl-3-buten-2-ol, (+)-;3-Buten-2-ol, 3-methyl-, (2R)-;UNII-J9GDF6FU9O;(R)-3-methyl-3-buten-2-ol;(R)-3-Methyl-3-butene-2-ol;(r)-(+)-3-methyl-3-buten-2-ol;(2R)-3-METHYLBUT-3-EN-2-OL;EN300-1847923;Q27281377

Chemical Property of 3-Methyl-3-buten-2-ol, (R)-

Chemical Property:

• PSA: 20.23000
• LogP: 0.94330
• XLogP3: 1.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 86.073164938
• Heavy Atom Count: 6
• Complexity: 57

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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