IUPAC Name: | 8-[(2-methylpropan-2-yl)oxycarbonyl]-1-oxa-2,8-diazaspiro[4.5]dec-2-ene-3-carboxylic acid |
Molecular Weight: | 284.31 |
Molecular Formula: | C13H20N2O5 |
Canonical SMILES: | CC(C)(C)OC(=O)N1CCC2(CC1)CC(=NO2)C(=O)O |
InChI: | InChI=1S/C13H20N2O5/c1-12(2,3)19-11(18)15-6-4-13(5-7-15)8-9(10(16)17)14-20-13/h4-8H2,1-3H3,(H,16,17) |
InChI Key: | PEQZOGMNNBDAMT-UHFFFAOYSA-N |
Boiling Point: | 423.4±55.0 °C at 760 mmHg |
Purity: | ≥95% |
Density: | 1.3±0.1 g/cm3 |
Appearance: | White solid |
Storage: | Store at 2-8 °C |
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Related Functional Groups
Nitrogen Compounds
Oxygen Compounds
Spiro Compounds
tert-butyl 8-(aminomethyl)-6-azaspiro[3.4]octane-6-carboxylate
tert-Butyl 8-(hydroxymethyl)-5-oxa-2-azaspiro[3.5]nonane-2-carboxylate
tert-Butyl 8,8-dimethyl-9-oxo-3-azaspiro[5.5]undecane-3-carboxylate
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