5-methyl-1-pentyl-6-oxabicyclo[3.1.0]hexan-2-one

Modify Date: 2025-09-13 20:15:33

5-methyl-1-pentyl-6-oxabicyclo[3.1.0]hexan-2-one Structure
5-methyl-1-pentyl-6-oxabicyclo[3.1.0]hexan-2-one structure
 Common Name 5-methyl-1-pentyl-6-oxabicyclo[3.1.0]hexan-2-one
CAS Number 65443-17-6 Molecular Weight 182.25900
Density N/A Boiling Point N/A
Molecular Formula C11H18O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 5-methyl-1-pentyl-6-oxabicyclo[3.1.0]hexan-2-one
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C11H18O2
Molecular Weight 182.25900
Exact Mass 182.13100
PSA 29.60000
LogP 2.45730

 Synonyms

6-Oxabicyclo[3.1.0]hexan-2-one,5-methyl-1-pentyl
2,3-epoxy-3-methyl-2-pentyl-cyclopentanone
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Chemsrc provides CAS#:65443-17-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 5-methyl-1-pentyl-6-oxabicyclo[3.1.0]hexan-2-one>> amp version: 5-methyl-1-pentyl-6-oxabicyclo[3.1.0]hexan-2-one

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