(1R,3R)-1,2,3-Cycloheptanetriol
[CAS# 666177-48-6]

Identification

• Name: (1R,3R)-1,2,3-Cycloheptanetriol
• Synonyms: (1R,3R)-cycloheptane-1,2,3-triol
• Molecular Formula: C₇H₁₄O₃
• Molecular Weight: 146.18
• CAS Registry Number: 666177-48-6
• SMILES: C1CC[C@H](C([C@@H](C1)O)O)O
• InChI: 1S/C7H14O3/c8-5-3-1-2-4-6(9)7(5)10/h5-10H,1-4H2/t5-,6-/m1/s1
• InChIKey: TWRHYWIUMGRADE-PHDIDXHHSA-N

Properties

• Density: 1.3±0.1g/cm³ (Cal.)
• Boiling point: 244.8±40.0°C at 760 mmHg (Cal.)
• Flash point: 114.8±21.9°C (Cal.)
• Refractive index: 1.557 (Cal.)