(Z)-3-Methyl-3-penten-2-one

Base Information

• Chemical Name: (Z)-3-Methyl-3-penten-2-one
• CAS No.: 1567-72-2
• Molecular Formula: C₆H₁₀O
• Molecular Weight: 98.1448
• European Community (EC) Number: 209-283-7
• NSC Number: 75836
• UNII: 79CX19GR5B
• Nikkaji Number: J469.240C
• Wikipedia: 3-Methyl-3-penten-2-one
• Wikidata: Q27266747
• ChEMBL ID: CHEMBL4101963
• Mol file: 1567-72-2.mol

Synonyms:(Z)-3-Methyl-3-penten-2-one;79CX19GR5B;1567-72-2;3-Methyl-3-penten-2-one, (3Z)-;3-Penten-2-one, 3-methyl-, (Z)-;UNII-79CX19GR5B;3-Penten-2-one, 3-methyl-, (3Z)-;3-Methyl-2-penten-4-one;3-Methyl-3-penten-2-one;3-Methyl-3-pentene-2-one;3-Penten-2-one, 3-methyl-;565-62-8;3-Pentene-2-one, 3-methyl-;NSC75836;3 - methylpent - 3 - en - 2 - one;CHEMBL4101963;3-Methyl-3-Penten-2-One(Z);(3Z)-3-methyl-3-penten-2-one;NSC-75836;Q27266747

Chemical Property of (Z)-3-Methyl-3-penten-2-one

Chemical Property:

• XLogP3: 1.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 98.073164938
• Heavy Atom Count: 7
• Complexity: 101

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC=C(C)C(=O)C
• Isomeric SMILES: C/C=C(/C)\C(=O)C