(1R,3Z,4S)-3-(Hydroxyimino)-7,7-Dimethoxybicyclo[2.2.1]Heptan-2-One
[CAS# 350995-93-6]

Identification

• Name: (1R,3Z,4S)-3-(Hydroxyimino)-7,7-Dimethoxybicyclo[2.2.1]Heptan-2-One
• Synonyms: (1R,4S,Z)-3-(hydroxyimino)-7,7-dimethoxybicyclo[2.2.1]heptan-2-one
• Molecular Formula: C₉H₁₃NO₄
• Molecular Weight: 199.20
• CAS Registry Number: 350995-93-6
• SMILES: COC1([C@H]\2CC[C@@H]1C(=O)/C2=N\O)OC
• InChI: 1S/C9H13NO4/c1-13-9(14-2)5-3-4-6(9)8(11)7(5)10-12/h5-6,12H,3-4H2,1-2H3/b10-7-/t5-,6+/m0/s1
• InChIKey: OGQFYMKWFAXTKQ-MZWUOHRUSA-N

Properties

• Density: 1.5±0.1g/cm³ (Cal.)
• Boiling point: 318.3±42.0°C at 760 mmHg (Cal.)
• Flash point: 146.3±27.9°C (Cal.)
• Refractive index: 1.6 (Cal.)