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

Modify Date: 2024-01-22 16:48:01

6-pentyl-8-oxabicyclo[3.2.1]oct-6-en-3-one Structure
6-pentyl-8-oxabicyclo[3.2.1]oct-6-en-3-one structure
Common Name 6-pentyl-8-oxabicyclo[3.2.1]oct-6-en-3-one
CAS Number 89858-91-3 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 6-pentyl-8-oxabicyclo[3.2.1]oct-6-en-3-one
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C12H18O2
Molecular Weight 194.27000
Exact Mass 194.13100
PSA 26.30000
LogP 2.62340

 Synonyms

6-pentyl-8-oxabicyclo<3.2.1>oct-6-en-3-one