3-(2-Methylpropoxy)cyclopent-2-en-1-one

Base Information

• Chemical Name: 3-(2-Methylpropoxy)cyclopent-2-en-1-one
• CAS No.: 5682-74-6
• Molecular Formula: C9H14O2
• Molecular Weight: 154.209
• DSSTox Substance ID: DTXSID90503232
• Wikidata: Q82356887
• Mol file: 5682-74-6.mol

Synonyms:5682-74-6;3-(2-Methylpropoxy)cyclopent-2-en-1-one;3-Isobutoxycyclopent-2-enone;3-Isobutoxy-cyclopent-2-enone;SCHEMBL3643718;3-isobutoxycyclopent-2-en-1-one;DTXSID90503232;UTJFUDRUZRBQJZ-UHFFFAOYSA-N

Chemical Property of 3-(2-Methylpropoxy)cyclopent-2-en-1-one

Chemical Property:

• XLogP3: 1.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 154.099379685
• Heavy Atom Count: 11
• Complexity: 180

Purity/Quality:

95% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)COC1=CC(=O)CC1