(-)-(1R,4R,5R)-7,8-Dioxabicyclo[3.2.1]oct-3-en-2-yl acetate

Modify Date: 2024-07-19 10:51:11

(-)-(1R,4R,5R)-7,8-Dioxabicyclo[3.2.1]oct-3-en-2-yl acetate Structure
(-)-(1R,4R,5R)-7,8-Dioxabicyclo[3.2.1]oct-3-en-2-yl acetate structure
Common Name (-)-(1R,4R,5R)-7,8-Dioxabicyclo[3.2.1]oct-3-en-2-yl acetate
CAS Number 33648-08-7 Molecular Weight 170.16300
Density N/A Boiling Point N/A
Molecular Formula C8H10O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (-)-(1R,4R,5R)-7,8-Dioxabicyclo[3.2.1]oct-3-en-2-yl acetate
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C8H10O4
Molecular Weight 170.16300
Exact Mass 170.05800
PSA 44.76000
LogP 0.22940

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

4-O-acetyl-1,6-anhydro-2,3-dideoxy-β-D-threo-hex-2-enopyranose