(1R,2R,3S,4S)-1,2,3,4-Cyclopentanetetrayltetramethanol
[CAS# 150617-83-7]

Identification

• Name: (1R,2R,3S,4S)-1,2,3,4-Cyclopentanetetrayltetramethanol
• Synonyms: (1R,2R,3S,4S)-cyclopentane-1,2,3,4-tetrayltetramethanol
• Molecular Formula: C₉H₁₈O₄
• Molecular Weight: 190.24
• CAS Registry Number: 150617-83-7
• SMILES: C1[C@@H]([C@@H]([C@@H]([C@@H]1CO)CO)CO)CO
• InChI: 1S/C9H18O4/c10-2-6-1-7(3-11)9(5-13)8(6)4-12/h6-13H,1-5H2/t6-,7+,8+,9-
• InChIKey: UBHWOTAUDZDMRM-OJOKCITNSA-N

Properties

• Density: 1.2±0.1g/cm³ (Cal.)
• Boiling point: 386.1±7.0°C at 760 mmHg (Cal.)
• Flash point: 192.6±12.8°C (Cal.)
• Refractive index: 1.5 (Cal.)