1-[(2,2,3,3,7,7,8,8-octamethyl-1,4,6,9-tetraoxa-5λ5-phosphaspiro[4.4]nonan-5-yl)methyl]piperidine
Molecular Formula:
C18H36NO4P
InChI: InChI=1/C18H36NO4P/c1-15(2)16(3,4)21-24(20-15,14-19-12-10-9-11-13-19)22-17(5,6)18(7,8)23-24/h9-14H2,1-8H3
InChIKey: InChIKey=RYCPMOWVAMQDKX-UHFFFAOYAS
SMILES: CC1(C(OP2(O1)(OC(C(O2)(C)C)(C)C)CN3CCCCC3)(C)C)C
Names:
1-[(2,2,3,3,7,7,8,8-octamethyl-1,4,6,9-tetraoxa-5λ5-phosphaspiro[4.4]nonan-5-yl)methyl]piperidine
Registries:
PubChem CID 4490241
PubChem ID 6612749
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