threo-Pentitol, 2,3-anhydro-1,4-dideoxy-, acetate

Modify Date: 2025-10-01 11:24:53

threo-Pentitol, 2,3-anhydro-1,4-dideoxy-, acetate Structure
threo-Pentitol, 2,3-anhydro-1,4-dideoxy-, acetate structure
 Common Name threo-Pentitol, 2,3-anhydro-1,4-dideoxy-, acetate
CAS Number 41763-93-3 Molecular Weight 144.17
Density N/A Boiling Point N/A
Molecular Formula C7H12O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name threo-Pentitol, 2,3-anhydro-1,4-dideoxy-, acetate

 Chemical & Physical Properties

Molecular Formula C7H12O3
Molecular Weight 144.17
InChIKey NTZBNVGAMZBUQC-FSPLSTOPSA-N
SMILES CC(=O)OCCC1OC1C
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Chemsrc provides CAS#:41763-93-3 MSDS, density, melting point, boiling point, structure, etc. Its name is threo-Pentitol, 2,3-anhydro-1,4-dideoxy-, acetate>> amp version: threo-Pentitol, 2,3-anhydro-1,4-dideoxy-, acetate

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