(1R,2s,3S)-1,2,3-Cyclooctanetriol
[CAS# 666177-49-7]

Identification

• Name: (1R,2s,3S)-1,2,3-Cyclooctanetriol
• Synonyms: (1R,2s,3S)-cyclooctane-1,2,3-triol
• Molecular Formula: C₈H₁₆O₃
• Molecular Weight: 160.21
• CAS Registry Number: 666177-49-7
• SMILES: C1CC[C@H]([C@H]([C@H](CC1)O)O)O
• InChI: 1S/C8H16O3/c9-6-4-2-1-3-5-7(10)8(6)11/h6-11H,1-5H2/t6-,7+,8-
• InChIKey: JABDUNXUMGVHJU-RNLVFQAGSA-N

Properties

• Density: 1.206g/cm³ (Cal.)
• Boiling point: 263.758°C at 760 mmHg (Cal.)
• Flash point: 123.571°C (Cal.)
• Refractive index: 1.54 (Cal.)