(1S,2R,3S,6S)-2-(2,2-Dimethoxyethyl)-7-Oxabicyclo[4.1.0]Heptane-2,3-Diol
[CAS# 464184-48-3]

Identification

• Name: (1S,2R,3S,6S)-2-(2,2-Dimethoxyethyl)-7-Oxabicyclo[4.1.0]Heptane-2,3-Diol
• Synonyms: (1S,2R,3S,6S)-2-(2,2-dimethoxyethyl)-7-oxabicyclo[4.1.0]heptane-2,3-diol
• Molecular Formula: C₁₀H₁₈O₅
• Molecular Weight: 218.25
• CAS Registry Number: 464184-48-3
• SMILES: COC(C[C@]1([C@H](CC[C@H]2[C@@H]1O2)O)O)OC
• InChI: 1S/C10H18O5/c1-13-8(14-2)5-10(12)7(11)4-3-6-9(10)15-6/h6-9,11-12H,3-5H2,1-2H3/t6-,7-,9-,10+/m0/s1
• InChIKey: OXIKEMNEURYFGH-ZRUAGYDASA-N

Properties

• Density: 1.266g/cm³ (Cal.)
• Boiling point: 316.331°C at 760 mmHg (Cal.)
• Flash point: 145.112°C (Cal.)
• Refractive index: 1.521 (Cal.)