1-O-Acetyl-2,3-Anhydro-4,5-Dideoxy-4-Methyl-L-Arabinitol
[CAS# 135821-45-3]

Identification

• Name: 1-O-Acetyl-2,3-Anhydro-4,5-Dideoxy-4-Methyl-L-Arabinitol
• Synonyms: ((2S,3S)-3-isopropyloxiran-2-yl)methyl acetate
• Molecular Formula: C₈H₁₄O₃
• Molecular Weight: 158.20
• CAS Registry Number: 135821-45-3
• SMILES: CC(C)[C@H]1[C@@H](O1)COC(=O)C
• InChI: 1S/C8H14O3/c1-5(2)8-7(11-8)4-10-6(3)9/h5,7-8H,4H2,1-3H3/t7-,8-/m0/s1
• InChIKey: QJIPJNXAJBICEZ-YUMQZZPRSA-N

Properties

• Density: 1.028g/cm³ (Cal.)
• Boiling point: 195.056°C at 760 mmHg (Cal.)
• Flash point: 85.668°C (Cal.)
• Refractive index: 1.438 (Cal.)