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

Modify Date: 2024-09-07 11:04:42

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

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

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

Precursor 0
DownStream 1
CAS#:623-17-6 Furan-2-ylmethy...

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