Jasmolone

Base Information

• Chemical Name: Jasmolone
• CAS No.: 54383-66-3
• Molecular Formula: C11H16O2
• UNII: H2NCU4J9V3
• DSSTox Substance ID: DTXSID501018176
• Nikkaji Number: J19.924I
• Wikipedia: Jasmolone
• Metabolomics Workbench ID: 44175

Synonyms:Jasmolone;Jasmololone;Jasmololon;22054-39-3;H2NCU4J9V3;SCHEMBL10629049;CHEBI:180842;SVRKACAGHUZSGU-SNAWJCMRSA-N;DTXSID501018176;4-hydroxy-3-methyl-2-[(E)-pent-2-enyl]cyclopent-2-en-1-one;2-Cyclopenten-1-one, 4-hydroxy-3-methyl-2-(2-pentenyl)-;2-Cyclopenten-1-one, 4-hydroxy-3-methyl-2-(2-penten-1-yl)-;4-Hydroxy-3-methyl-2-(2-penten-1-yl)-2-cyclopenten-1-one;4-Hydroxy-3-methyl-2-(2-pentenyl)-2-cyclopenten-1-one, 9CI;2-Cyclopenten-1-one, 4-hydroxy-3-methyl-2-(2-pentenyl)-, (E)-;4-Hydroxy-3-methyl-2-[(2E)-2-pentenyl]-2-cyclopenten-1-one #;4-hydroxy-3-methyl-2-[(2E)-pent-2-en-1-yl]cyclopent-2-en-1-one;93221-50-2

Chemical Property of Jasmolone

Chemical Property:

• XLogP3: 1.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 180.115029749
• Heavy Atom Count: 13
• Complexity: 261

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC=CCC1=C(C(CC1=O)O)C
• Isomeric SMILES: CC/C=C/CC1=C(C(CC1=O)O)C

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