(1R,3R,4S,5S)-3-Ethyl-4-Methyl-9-Oxabicyclo[3.3.1]Nonane-1,3-Diol
[CAS# 436800-74-7]

Identification

• Name: (1R,3R,4S,5S)-3-Ethyl-4-Methyl-9-Oxabicyclo[3.3.1]Nonane-1,3-Diol
• Synonyms: (1R,3R,4S,5S)-3-ethyl-4-methyl-9-oxabicyclo[3.3.1]nonane-1,3-diol
• Molecular Formula: C₁₁H₂₀O₃
• Molecular Weight: 200.27
• CAS Registry Number: 436800-74-7
• SMILES: CCC1(CC2(CCCC(C1C)O2)O)O
• InChI: 1S/C11H20O3/c1-3-10(12)7-11(13)6-4-5-9(14-11)8(10)2/h8-9,12-13H,3-7H2,1-2H3/t8-,9-,10+,11+/m0/s1
• InChIKey: SJKUMTVHIJFKFL-UKKRHICBSA-N

Properties

• Density: 1.135g/cm³ (Cal.)
• Boiling point: 327.802°C at 760 mmHg (Cal.)
• Flash point: 152.05°C (Cal.)
• Refractive index: 1.519 (Cal.)