(1R,3R,5R,7S)-1-Ethyl-3,5,7-Trimethyl-2,8-Dioxabicyclo[3.2.1]Octan-7-Ol
[CAS# 433684-51-6]

Identification

• Name: (1R,3R,5R,7S)-1-Ethyl-3,5,7-Trimethyl-2,8-Dioxabicyclo[3.2.1]Octan-7-Ol
• Synonyms: (1R,3R,5R,7S)-1-ethyl-3,5,7-trimethyl-2,8-dioxabicyclo[3.2.1]octan-7-ol
• Molecular Formula: C₁₁H₂₀O₃
• Molecular Weight: 200.27
• CAS Registry Number: 433684-51-6
• SMILES: CC[C@]12[C@@](C[C@](O1)(C[C@H](O2)C)C)(C)O
• InChI: 1S/C11H20O3/c1-5-11-10(4,12)7-9(3,14-11)6-8(2)13-11/h8,12H,5-7H2,1-4H3/t8-,9-,10+,11-/m1/s1
• InChIKey: JVDNHYOITZJXMN-CHWFTXMASA-N

Properties

• Density: 1.1±0.1g/cm³ (Cal.)
• Boiling point: 266.4±20.0°C at 760 mmHg (Cal.)
• Flash point: 114.9±21.8°C (Cal.)
• Refractive index: 1.484 (Cal.)