3,5-di-O-acetyl-1,4-anhydro-2-deoxy-D-threo-pent-1-enitol

Modify Date: 2023-05-20 13:59:53

3,5-di-O-acetyl-1,4-anhydro-2-deoxy-D-threo-pent-1-enitol Structure
3,5-di-O-acetyl-1,4-anhydro-2-deoxy-D-threo-pent-1-enitol structure
Common Name 3,5-di-O-acetyl-1,4-anhydro-2-deoxy-D-threo-pent-1-enitol
CAS Number 10226-94-5 Molecular Weight 200.18900
Density N/A Boiling Point N/A
Molecular Formula C9H12O5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3,5-di-O-acetyl-1,4-anhydro-2-deoxy-D-threo-pent-1-enitol
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C9H12O5
Molecular Weight 200.18900
Exact Mass 200.06800
PSA 61.83000
LogP 0.39370

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

Di-O-acetyl-D-xylal
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