2-Azetidinecarboxaldehyde, 3-methoxy-4-oxo-1-(2-propenyl)-, (2R,3R)-

Base Information

• Chemical Name: 2-Azetidinecarboxaldehyde, 3-methoxy-4-oxo-1-(2-propenyl)-, (2R,3R)-
• CAS No.: 331258-83-4
• Molecular Formula: C8H11NO3
• Molecular Weight: 169.18
• DSSTox Substance ID: DTXSID70441668
• Nikkaji Number: J1.515.390C
• Wikidata: Q82258538

Synonyms:331258-83-4;2-Azetidinecarboxaldehyde, 3-methoxy-4-oxo-1-(2-propenyl)-, (2R,3R)-;DTXSID70441668;(3R)-1-Allyl-3alpha-methoxy-4alpha-formylazetidine-2-one

Chemical Property of 2-Azetidinecarboxaldehyde, 3-methoxy-4-oxo-1-(2-propenyl)-, (2R,3R)-

Chemical Property:

• XLogP3: -0.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 169.07389321
• Heavy Atom Count: 12
• Complexity: 214

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1C(N(C1=O)CC=C)C=O
• Isomeric SMILES: CO[C@@H]1[C@@H](N(C1=O)CC=C)C=O

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