(4S,5S)-4-(1,3-dioxolan-2-yl)-5-(hydroxymethyl)dihydrofuran-2(3H)-one

Base Information

• Chemical Name: (4S,5S)-4-(1,3-dioxolan-2-yl)-5-(hydroxymethyl)dihydrofuran-2(3H)-one
• CAS No.: 140156-47-4
• Molecular Formula: C₈H₁₂O₅
• Molecular Weight: 188.18
• DSSTox Substance ID: DTXSID701153451
• Nikkaji Number: J2.119.693B
• Mol file: 140156-47-4.mol

Synonyms:140156-47-4;(4S,5S)-4-(1,3-dioxolan-2-yl)-5-(hydroxymethyl)dihydrofuran-2(3H)-one;SCHEMBL6338265;QZOMWDHWWYKWMO-NTSWFWBYSA-N;DTXSID701153451;(4S,5S)-4-(1,3-dioxolan-2-yl)-5-(hydroxymethyl)oxolan-2-one;(4S,5S)-4-[1,3]Dioxolan-2-yl-5-hydroxymethyldihydrofuran-2-one;(4S)-4alpha-(1,3-Dioxolane-2-yl)-5beta-(hydroxymethyl)-4,5-dihydrofuran-2(3H)-one;D-erythro-Pentonic acid, 2,3-dideoxy-3-(1,3-dioxolan-2-yl)-, gamma-lactone

Chemical Property of (4S,5S)-4-(1,3-dioxolan-2-yl)-5-(hydroxymethyl)dihydrofuran-2(3H)-one

Chemical Property:

• XLogP3: -0.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 2
• Exact Mass: 188.06847348
• Heavy Atom Count: 13
• Complexity: 199

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1COC(O1)C2CC(=O)OC2CO
• Isomeric SMILES: C1COC(O1)[C@H]2CC(=O)O[C@@H]2CO