(1R*,2R*,3S*,4S*)-7-oxabicyclo[2.2.1]hept-5-ene-2,3-diylbis(methylene) diacetate

Modify Date: 2023-01-19 09:19:04

(1R*,2R*,3S*,4S*)-7-oxabicyclo[2.2.1]hept-5-ene-2,3-diylbis(methylene) diacetate Structure
(1R*,2R*,3S*,4S*)-7-oxabicyclo[2.2.1]hept-5-ene-2,3-diylbis(methylene) diacetate structure
Common Name (1R*,2R*,3S*,4S*)-7-oxabicyclo[2.2.1]hept-5-ene-2,3-diylbis(methylene) diacetate
CAS Number 142438-51-5 Molecular Weight 240.25200
Density N/A Boiling Point N/A
Molecular Formula C12H16O5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1R*,2R*,3S*,4S*)-7-oxabicyclo[2.2.1]hept-5-ene-2,3-diylbis(methylene) diacetate
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C12H16O5
Molecular Weight 240.25200
Exact Mass 240.10000
PSA 61.83000
LogP 0.68220

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

7-oxabicyclo[2.2.1]hept-5-ene-exo-2,exo-3-dimethanol diacetate
7-oxabicyclo[2.2.1]hept-5-ene-exo-2,exo-3-dimethanol diacetate
exo-cis-2,3-bis(acetoxymethyl)-7-oxabicyclo[2.2.1]hept-5-ene