(1S,5R)-3,6-Dihydroxy-8-Methyl-8-Azabicyclo[3.2.1]Oct-6-Yl Acetate
[CAS# 181229-99-2]

Identification

• Name: (1S,5R)-3,6-Dihydroxy-8-Methyl-8-Azabicyclo[3.2.1]Oct-6-Yl Acetate
• Synonyms: 3,6-Dihydroxy-8-methyl-8-azabicyclo[3.2.1]octane6-acetate
• Molecular Formula: C₁₀H₁₇NO₄
• Molecular Weight: 215.25
• CAS Registry Number: 181229-99-2
• SMILES: CC(=O)OC1(C[C@@H]2CC(C[C@H]1N2C)O)O
• InChI: 1S/C10H17NO4/c1-6(12)15-10(14)5-7-3-8(13)4-9(10)11(7)2/h7-9,13-14H,3-5H2,1-2H3/t7-,8?,9+,10?/m0/s1
• InChIKey: ZOEKPECIPVPBCF-QGVKSAJWSA-N

Properties

• Density: 1.3±0.1g/cm³ (Cal.)
• Boiling point: 354.6±42.0°C at 760 mmHg (Cal.)
• Flash point: 168.3±27.9°C (Cal.)
• Refractive index: 1.561 (Cal.)