(1S,3R,4S,5S)-3-[(1R)-1,2-Dihydroxyethyl]-1-methyl-2,7-dioxabicyclo[3.2.1]octane-4,5-diol
[CAS# 612822-64-7]

Identification

• Name: (1S,3R,4S,5S)-3-[(1R)-1,2-Dihydroxyethyl]-1-methyl-2,7-dioxabicyclo[3.2.1]octane-4,5-diol
• Synonyms: (1S,3R,4S,5S)-3-((R)-1,2-dihydroxyethyl)-1-methyl-2,7-dioxabicyclo[3.2.1]octane-4,5-diol
• Molecular Formula: C₉H₁₆O₆
• Molecular Weight: 220.22
• CAS Registry Number: 612822-64-7
• SMILES: C[C@]12C[C@](CO1)([C@H]([C@H](O2)[C@@H](CO)O)O)O
• InChI: 1S/C9H16O6/c1-8-3-9(13,4-14-8)7(12)6(15-8)5(11)2-10/h5-7,10-13H,2-4H2,1H3/t5-,6-,7+,8+,9+/m1/s1
• InChIKey: SZNQGAFYTSKYRU-DFTQBPQZSA-N

Properties

• Density: 1.6±0.1g/cm³ (Cal.)
• Boiling point: 456.9±40.0°C at 760 mmHg (Cal.)
• Flash point: 230.2±27.3°C (Cal.)
• Refractive index: 1.621 (Cal.)