Methyl (1R,2S,3S,4S)-3-Nitro-7-Oxabicyclo[2.2.1]Heptane-2-Carboxylate
[CAS# 108268-07-1]

Identification

• Name: Methyl (1R,2S,3S,4S)-3-Nitro-7-Oxabicyclo[2.2.1]Heptane-2-Carboxylate
• Synonyms: (1R,2S,3S,4S)-methyl 3-nitro-7-oxabicyclo[2.2.1]heptane-2-carboxylate
• Molecular Formula: C₈H₁₁NO₅
• Molecular Weight: 201.18
• CAS Registry Number: 108268-07-1
• SMILES: COC(=O)[C@@H]1[C@H]2CC[C@@H]([C@H]1[N+](=O)[O-])O2
• InChI: 1S/C8H11NO5/c1-13-8(10)6-4-2-3-5(14-4)7(6)9(11)12/h4-7H,2-3H2,1H3/t4-,5+,6-,7-/m1/s1
• InChIKey: SJSLFZDDHPPUTR-XZBKPIIZSA-N

Properties

• Density: 1.4±0.1g/cm³ (Cal.)
• Boiling point: 308.0±35.0°C at 760 mmHg (Cal.)
• Flash point: 147.5±27.9°C (Cal.)
• Refractive index: 1.513 (Cal.)