4-O-acetyl-1,5-anhydro-2,6-dideoxy-3-C-methyl-L-ribo-hex-1-enitol

Modify Date: 2025-09-20 21:36:52

4-O-acetyl-1,5-anhydro-2,6-dideoxy-3-C-methyl-L-ribo-hex-1-enitol Structure
4-O-acetyl-1,5-anhydro-2,6-dideoxy-3-C-methyl-L-ribo-hex-1-enitol structure
 Common Name 4-O-acetyl-1,5-anhydro-2,6-dideoxy-3-C-methyl-L-ribo-hex-1-enitol
CAS Number 84171-64-2 Molecular Weight 186.20500
Density N/A Boiling Point N/A
Molecular Formula C9H14O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-O-acetyl-1,5-anhydro-2,6-dideoxy-3-C-methyl-L-ribo-hex-1-enitol

 Chemical & Physical Properties

Molecular Formula C9H14O4
Molecular Weight 186.20500
Exact Mass 186.08900
PSA 55.76000
LogP 0.60150

 Precursor & DownStream

Precursor  0

DownStream  2

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Chemsrc provides CAS#:84171-64-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-O-acetyl-1,5-anhydro-2,6-dideoxy-3-C-methyl-L-ribo-hex-1-enitol>> amp version: 4-O-acetyl-1,5-anhydro-2,6-dideoxy-3-C-methyl-L-ribo-hex-1-enitol

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