5-pentyl-8-oxabicyclo[3.2.1]oct-6-en-3-one

Modify Date: 2025-11-24 17:00:03

5-pentyl-8-oxabicyclo[3.2.1]oct-6-en-3-one Structure
5-pentyl-8-oxabicyclo[3.2.1]oct-6-en-3-one structure
 Common Name 5-pentyl-8-oxabicyclo[3.2.1]oct-6-en-3-one
CAS Number 89920-05-8 Molecular Weight 194.27000
Density N/A Boiling Point N/A
Molecular Formula C12H18O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 5-pentyl-8-oxabicyclo[3.2.1]oct-6-en-3-one

 Chemical & Physical Properties

Molecular Formula C12H18O2
Molecular Weight 194.27000
Exact Mass 194.13100
PSA 26.30000
LogP 2.62340
InChIKey JRIKFVYKTQIFDT-UHFFFAOYSA-N
SMILES CCCCCC12C=CC(CC(=O)C1)O2
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Chemsrc provides CAS#:89920-05-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 5-pentyl-8-oxabicyclo[3.2.1]oct-6-en-3-one>> amp version: 5-pentyl-8-oxabicyclo[3.2.1]oct-6-en-3-one

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