IUPAC Name: | methyl 1,4-dioxaspiro[4.5]decane-8-carboxylate |
Description: | A reagnet used in the preparation of pharmaceutical compounds such as high affinity H3 receptor agonists and reverse hydroxamate-based selective TACE inhibitors. |
Molecular Weight: | 200.23 |
Molecular Formula: | C10H16O4 |
Canonical SMILES: | COC(=O)C1CCC2(CC1)OCCO2 |
InChI: | InChI=1S/C10H16O4/c1-12-9(11)8-2-4-10(5-3-8)13-6-7-14-10/h8H,2-7H2,1H3 |
InChI Key: | XUTIURCKMWHHLX-UHFFFAOYSA-N |
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Related Functional Groups
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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