1,6,8-Indolizinetriol, 7-fluorooctahydro-, triacetate (ester), 1S-(1.alpha.,6.beta.,7.beta.,8.beta.,8a.beta.)-

Modify Date: 2024-01-02 20:00:10

1,6,8-Indolizinetriol, 7-fluorooctahydro-, triacetate (ester), 1S-(1.alpha.,6.beta.,7.beta.,8.beta.,8a.beta.)- Structure
1,6,8-Indolizinetriol, 7-fluorooctahydro-, triacetate (ester), 1S-(1.alpha.,6.beta.,7.beta.,8.beta.,8a.beta.)- structure
Common Name 1,6,8-Indolizinetriol, 7-fluorooctahydro-, triacetate (ester), 1S-(1.alpha.,6.beta.,7.beta.,8.beta.,8a.beta.)-
CAS Number 156150-94-6 Molecular Weight 317.31000
Density N/A Boiling Point N/A
Molecular Formula C14H20FNO6 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Acetic acid (1S,6S,7S,8R,8aR)-1,6-diacetoxy-7-fluoro-octahydro-indolizin-8-yl ester

 Chemical & Physical Properties

Molecular Formula C14H20FNO6
Molecular Weight 317.31000
Exact Mass 317.12700
PSA 82.14000
LogP 0.14540
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.