1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline;2,3,4,4a,5,6,7,7a-octahydro-1H-cyclopenta[b]pyridine;bis(1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrole);bis(2,3,3a,4,5,6,7,7a-octahydro-1H-indole);bis(1,2,3,4,6,7,8,9,10,10a-decahydropyrido[1,2-a]azepine);bis(2,3,4,6,7,9a-hexahydro-1H-quinolizine);2,3,4,6,9,9a-hexahydro-1H-quinolizine;tris(1,2,3,5,6,7,8,8a-octahydroindolizine);2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine;bis(2-azabicyclo[3.2.0]heptane);bis(1-azabicyclo[4.2.0]octane);4-azaspiro[2.4]heptane;5-azaspiro[3.5]nonane;4-azaspiro[2.5]octane;5-azaspiro[2.5]octane;bis(5-oxa-8-azaspiro[3.5]nonane);8-oxa-5-azaspiro[3.5]nonane;tris(4-oxa-7-azaspiro[2.5]octane);7-oxa-4-azaspiro[2.5]octane

C226H416N30O7 — CID 167601754

About 1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline;2,3,4,4a,5,6,7,7a-octahydro-1H-cyclopenta[b]pyridine;bis(1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrole);bis(2,3,3a,4,5,6,7,7a-octahydro-1H-indole);bis(1,2,3,4,6,7,8,9,10,10a-decahydropyrido[1,2-a]azepine);bis(2,3,4,6,7,9a-hexahydro-1H-quinolizine);2,3,4,6,9,9a-hexahydro-1H-quinolizine;tris(1,2,3,5,6,7,8,8a-octahydroindolizine);2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine;bis(2-azabicyclo[3.2.0]heptane);bis(1-azabicyclo[4.2.0]octane);4-azaspiro[2.4]heptane;5-azaspiro[3.5]nonane;4-azaspiro[2.5]octane;5-azaspiro[2.5]octane;bis(5-oxa-8-azaspiro[3.5]nonane);8-oxa-5-azaspiro[3.5]nonane;tris(4-oxa-7-azaspiro[2.5]octane);7-oxa-4-azaspiro[2.5]octane

1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline;2,3,4,4a,5,6,7,7a-octahydro-1H-cyclopenta[b]pyridine;bis(1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrole);bis(2,3,3a,4,5,6,7,7a-octahydro-1H-indole);bis(1,2,3,4,6,7,8,9,10,10a-decahydropyrido[1,2-a]azepine);bis(2,3,4,6,7,9a-hexahydro-1H-quinolizine);2,3,4,6,9,9a-hexahydro-1H-quinolizine;tris(1,2,3,5,6,7,8,8a-octahydroindolizine);2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine;bis(2-azabicyclo[3.2.0]heptane);bis(1-azabicyclo[4.2.0]octane);4-azaspiro[2.4]heptane;5-azaspiro[3.5]nonane;4-azaspiro[2.5]octane;5-azaspiro[2.5]octane;bis(5-oxa-8-azaspiro[3.5]nonane);8-oxa-5-azaspiro[3.5]nonane;tris(4-oxa-7-azaspiro[2.5]octane);7-oxa-4-azaspiro[2.5]octane (PubChem CID 167601754) has the molecular formula C226H416N30O7 and a molecular weight of 3666.02 g/mol. Its IUPAC name is 1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline;2,3,4,4a,5,6,7,7a-octahydro-1H-cyclopenta[b]pyridine;bis(1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrole);bis(2,3,3a,4,5,6,7,7a-octahydro-1H-indole);bis(1,2,3,4,6,7,8,9,10,10a-decahydropyrido[1,2-a]azepine);bis(2,3,4,6,7,9a-hexahydro-1H-quinolizine);2,3,4,6,9,9a-hexahydro-1H-quinolizine;tris(1,2,3,5,6,7,8,8a-octahydroindolizine);2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine;bis(2-azabicyclo[3.2.0]heptane);bis(1-azabicyclo[4.2.0]octane);4-azaspiro[2.4]heptane;5-azaspiro[3.5]nonane;4-azaspiro[2.5]octane;5-azaspiro[2.5]octane;bis(5-oxa-8-azaspiro[3.5]nonane);8-oxa-5-azaspiro[3.5]nonane;tris(4-oxa-7-azaspiro[2.5]octane);7-oxa-4-azaspiro[2.5]octane.

Molecular Properties

• Compound Name: 1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline;2,3,4,4a,5,6,7,7a-octahydro-1H-cyclopenta[b]pyridine;bis(1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrole);bis(2,3,3a,4,5,6,7,7a-octahydro-1H-indole);bis(1,2,3,4,6,7,8,9,10,10a-decahydropyrido[1,2-a]azepine);bis(2,3,4,6,7,9a-hexahydro-1H-quinolizine);2,3,4,6,9,9a-hexahydro-1H-quinolizine;tris(1,2,3,5,6,7,8,8a-octahydroindolizine);2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine;bis(2-azabicyclo[3.2.0]heptane);bis(1-azabicyclo[4.2.0]octane);4-azaspiro[2.4]heptane;5-azaspiro[3.5]nonane;4-azaspiro[2.5]octane;5-azaspiro[2.5]octane;bis(5-oxa-8-azaspiro[3.5]nonane);8-oxa-5-azaspiro[3.5]nonane;tris(4-oxa-7-azaspiro[2.5]octane);7-oxa-4-azaspiro[2.5]octane
• PubChem CID: 167601754
• Molecular Formula: C226H416N30O7
• Molecular Weight: 3666.02 g/mol
• Exact Mass: 3663.31
• IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline;2,3,4,4a,5,6,7,7a-octahydro-1H-cyclopenta[b]pyridine;bis(1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrole);bis(2,3,3a,4,5,6,7,7a-octahydro-1H-indole);bis(1,2,3,4,6,7,8,9,10,10a-decahydropyrido[1,2-a]azepine);bis(2,3,4,6,7,9a-hexahydro-1H-quinolizine);2,3,4,6,9,9a-hexahydro-1H-quinolizine;tris(1,2,3,5,6,7,8,8a-octahydroindolizine);2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine;bis(2-azabicyclo[3.2.0]heptane);bis(1-azabicyclo[4.2.0]octane);4-azaspiro[2.4]heptane;5-azaspiro[3.5]nonane;4-azaspiro[2.5]octane;5-azaspiro[2.5]octane;bis(5-oxa-8-azaspiro[3.5]nonane);8-oxa-5-azaspiro[3.5]nonane;tris(4-oxa-7-azaspiro[2.5]octane);7-oxa-4-azaspiro[2.5]octane
• SMILES: C1=CC2CCCCN2CC1.C1=CC2CCCCN2CC1.C1=CCN2CCCCC2C1.C1CC2(C1)CNCCO2.C1CC2(C1)CNCCO2.C1CC2(C1)COCCN2.C1CC2CCC2N1.C1CC2CCC2N1.C1CC2CCNC2C1.C1CC2CCNC2C1.C1CCC2(CC2)NC1.C1CCC2(CCC2)NC1.C1CCC2CCCCN2CC1.C1CCC2CCCCN2CC1.C1CCC2NCCC2C1.C1CCC2NCCC2C1.C1CCC2NCCCC2C1.C1CCN2CCC2C1.C1CCN2CCC2C1.C1CCN2CCCC2C1.C1CCN2CCCC2C1.C1CCN2CCCC2C1.C1CCN2CCCCC2C1.C1CNC2(C1)CC2.C1CNC2CCCC2C1.C1CNCC2(C1)CC2.C1COC2(CC2)CN1.C1COC2(CC2)CN1.C1COC2(CC2)CN1.C1COCC2(CC2)N1
• InChI: InChI=1S/2C10H19N.C9H17N.3C9H15N.C9H17N.7C8H15N.3C7H13NO.6C7H13N.4C6H11NO.3C6H11N/c2*1-2-6-10-7-3-5-9-11(10)8-4-1;4*1-3-7-10-8-4-2-6-9(10)5-1;1-2-6-9-8(4-1)5-3-7-10-9;1-3-7-4-2-6-9-8(7)5-1;1-2-7-9-8(4-1)5-3-6-8;3*1-2-6-9-7-3-5-8(9)4-1;2*1-2-4-8-7(3-1)5-6-9-8;1-2-7(3-1)6-9-5-4-8-7;2*1-2-7(3-1)6-8-4-5-9-7;1-2-7(3-4-7)6-8-5-1;1-2-6-8-7(3-1)4-5-7;2*1-2-6-4-5-8-7(6)3-1;2*1-2-5-8-6-4-7(8)3-1;1-2-6(1)5-8-4-3-7-6;3*1-2-6(1)5-7-3-4-8-6;1-2-6(3-4-6)7-5-1;2*1-2-6-5(1)3-4-7-6/h2*10H,1-9H2;9H,1-8H2;2*1,5,9H,2-4,6-8H2;1,3,9H,2,4-8H2;8-10H,1-7H2;7-9H,1-6H2;9H,1-7H2;3*8H,1-7H2;2*7-9H,1-6H2;3*8H,1-6H2;2*8H,1-6H2;2*6-8H,1-5H2;2*7H,1-6H2;4*7H,1-5H2;7H,1-5H2;2*5-7H,1-4H2
• InChIKey: JVHDFMIHMVQULA-UHFFFAOYSA-N
• XLogP: 37.18
• TPSA: 328.82 Ų
• H-Bond Donors: 19
• H-Bond Acceptors: 37
• Heavy Atoms: 263
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3666.02
LogP ≤ 5	37.18
H-Bond Donors ≤ 5	19
H-Bond Acceptors ≤ 10	37

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline;2,3,4,4a,5,6,7,7a-octahydro-1H-cyclopenta[b]pyridine;bis(1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrole);bis(2,3,3a,4,5,6,7,7a-octahydro-1H-indole);bis(1,2,3,4,6,7,8,9,10,10a-decahydropyrido[1,2-a]azepine);bis(2,3,4,6,7,9a-hexahydro-1H-quinolizine);2,3,4,6,9,9a-hexahydro-1H-quinolizine;tris(1,2,3,5,6,7,8,8a-octahydroindolizine);2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine;bis(2-azabicyclo[3.2.0]heptane);bis(1-azabicyclo[4.2.0]octane);4-azaspiro[2.4]heptane;5-azaspiro[3.5]nonane;4-azaspiro[2.5]octane;5-azaspiro[2.5]octane;bis(5-oxa-8-azaspiro[3.5]nonane);8-oxa-5-azaspiro[3.5]nonane;tris(4-oxa-7-azaspiro[2.5]octane);7-oxa-4-azaspiro[2.5]octane?

The IUPAC name of 1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline;2,3,4,4a,5,6,7,7a-octahydro-1H-cyclopenta[b]pyridine;bis(1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrole);bis(2,3,3a,4,5,6,7,7a-octahydro-1H-indole);bis(1,2,3,4,6,7,8,9,10,10a-decahydropyrido[1,2-a]azepine);bis(2,3,4,6,7,9a-hexahydro-1H-quinolizine);2,3,4,6,9,9a-hexahydro-1H-quinolizine;tris(1,2,3,5,6,7,8,8a-octahydroindolizine);2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine;bis(2-azabicyclo[3.2.0]heptane);bis(1-azabicyclo[4.2.0]octane);4-azaspiro[2.4]heptane;5-azaspiro[3.5]nonane;4-azaspiro[2.5]octane;5-azaspiro[2.5]octane;bis(5-oxa-8-azaspiro[3.5]nonane);8-oxa-5-azaspiro[3.5]nonane;tris(4-oxa-7-azaspiro[2.5]octane);7-oxa-4-azaspiro[2.5]octane (CID 167601754) is 1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline;2,3,4,4a,5,6,7,7a-octahydro-1H-cyclopenta[b]pyridine;bis(1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrole);bis(2,3,3a,4,5,6,7,7a-octahydro-1H-indole);bis(1,2,3,4,6,7,8,9,10,10a-decahydropyrido[1,2-a]azepine);bis(2,3,4,6,7,9a-hexahydro-1H-quinolizine);2,3,4,6,9,9a-hexahydro-1H-quinolizine;tris(1,2,3,5,6,7,8,8a-octahydroindolizine);2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine;bis(2-azabicyclo[3.2.0]heptane);bis(1-azabicyclo[4.2.0]octane);4-azaspiro[2.4]heptane;5-azaspiro[3.5]nonane;4-azaspiro[2.5]octane;5-azaspiro[2.5]octane;bis(5-oxa-8-azaspiro[3.5]nonane);8-oxa-5-azaspiro[3.5]nonane;tris(4-oxa-7-azaspiro[2.5]octane);7-oxa-4-azaspiro[2.5]octane.

What is the SMILES notation for 1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline;2,3,4,4a,5,6,7,7a-octahydro-1H-cyclopenta[b]pyridine;bis(1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrole);bis(2,3,3a,4,5,6,7,7a-octahydro-1H-indole);bis(1,2,3,4,6,7,8,9,10,10a-decahydropyrido[1,2-a]azepine);bis(2,3,4,6,7,9a-hexahydro-1H-quinolizine);2,3,4,6,9,9a-hexahydro-1H-quinolizine;tris(1,2,3,5,6,7,8,8a-octahydroindolizine);2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine;bis(2-azabicyclo[3.2.0]heptane);bis(1-azabicyclo[4.2.0]octane);4-azaspiro[2.4]heptane;5-azaspiro[3.5]nonane;4-azaspiro[2.5]octane;5-azaspiro[2.5]octane;bis(5-oxa-8-azaspiro[3.5]nonane);8-oxa-5-azaspiro[3.5]nonane;tris(4-oxa-7-azaspiro[2.5]octane);7-oxa-4-azaspiro[2.5]octane?

The canonical SMILES for 1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline;2,3,4,4a,5,6,7,7a-octahydro-1H-cyclopenta[b]pyridine;bis(1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrole);bis(2,3,3a,4,5,6,7,7a-octahydro-1H-indole);bis(1,2,3,4,6,7,8,9,10,10a-decahydropyrido[1,2-a]azepine);bis(2,3,4,6,7,9a-hexahydro-1H-quinolizine);2,3,4,6,9,9a-hexahydro-1H-quinolizine;tris(1,2,3,5,6,7,8,8a-octahydroindolizine);2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine;bis(2-azabicyclo[3.2.0]heptane);bis(1-azabicyclo[4.2.0]octane);4-azaspiro[2.4]heptane;5-azaspiro[3.5]nonane;4-azaspiro[2.5]octane;5-azaspiro[2.5]octane;bis(5-oxa-8-azaspiro[3.5]nonane);8-oxa-5-azaspiro[3.5]nonane;tris(4-oxa-7-azaspiro[2.5]octane);7-oxa-4-azaspiro[2.5]octane is C1=CC2CCCCN2CC1.C1=CC2CCCCN2CC1.C1=CCN2CCCCC2C1.C1CC2(C1)CNCCO2.C1CC2(C1)CNCCO2.C1CC2(C1)COCCN2.C1CC2CCC2N1.C1CC2CCC2N1.C1CC2CCNC2C1.C1CC2CCNC2C1.C1CCC2(CC2)NC1.C1CCC2(CCC2)NC1.C1CCC2CCCCN2CC1.C1CCC2CCCCN2CC1.C1CCC2NCCC2C1.C1CCC2NCCC2C1.C1CCC2NCCCC2C1.C1CCN2CCC2C1.C1CCN2CCC2C1.C1CCN2CCCC2C1.C1CCN2CCCC2C1.C1CCN2CCCC2C1.C1CCN2CCCCC2C1.C1CNC2(C1)CC2.C1CNC2CCCC2C1.C1CNCC2(C1)CC2.C1COC2(CC2)CN1.C1COC2(CC2)CN1.C1COC2(CC2)CN1.C1COCC2(CC2)N1.

What is the InChIKey of 1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline;2,3,4,4a,5,6,7,7a-octahydro-1H-cyclopenta[b]pyridine;bis(1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrole);bis(2,3,3a,4,5,6,7,7a-octahydro-1H-indole);bis(1,2,3,4,6,7,8,9,10,10a-decahydropyrido[1,2-a]azepine);bis(2,3,4,6,7,9a-hexahydro-1H-quinolizine);2,3,4,6,9,9a-hexahydro-1H-quinolizine;tris(1,2,3,5,6,7,8,8a-octahydroindolizine);2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine;bis(2-azabicyclo[3.2.0]heptane);bis(1-azabicyclo[4.2.0]octane);4-azaspiro[2.4]heptane;5-azaspiro[3.5]nonane;4-azaspiro[2.5]octane;5-azaspiro[2.5]octane;bis(5-oxa-8-azaspiro[3.5]nonane);8-oxa-5-azaspiro[3.5]nonane;tris(4-oxa-7-azaspiro[2.5]octane);7-oxa-4-azaspiro[2.5]octane?

The InChIKey is JVHDFMIHMVQULA-UHFFFAOYSA-N. The full InChI is InChI=1S/2C10H19N.C9H17N.3C9H15N.C9H17N.7C8H15N.3C7H13NO.6C7H13N.4C6H11NO.3C6H11N/c2*1-2-6-10-7-3-5-9-11(10)8-4-1;4*1-3-7-10-8-4-2-6-9(10)5-1;1-2-6-9-8(4-1)5-3-7-10-9;1-3-7-4-2-6-9-8(7)5-1;1-2-7-9-8(4-1)5-3-6-8;3*1-2-6-9-7-3-5-8(9)4-1;2*1-2-4-8-7(3-1)5-6-9-8;1-2-7(3-1)6-9-5-4-8-7;2*1-2-7(3-1)6-8-4-5-9-7;1-2-7(3-4-7)6-8-5-1;1-2-6-8-7(3-1)4-5-7;2*1-2-6-4-5-8-7(6)3-1;2*1-2-5-8-6-4-7(8)3-1;1-2-6(1)5-8-4-3-7-6;3*1-2-6(1)5-7-3-4-8-6;1-2-6(3-4-6)7-5-1;2*1-2-6-5(1)3-4-7-6/h2*10H,1-9H2;9H,1-8H2;2*1,5,9H,2-4,6-8H2;1,3,9H,2,4-8H2;8-10H,1-7H2;7-9H,1-6H2;9H,1-7H2;3*8H,1-7H2;2*7-9H,1-6H2;3*8H,1-6H2;2*8H,1-6H2;2*6-8H,1-5H2;2*7H,1-6H2;4*7H,1-5H2;7H,1-5H2;2*5-7H,1-4H2.

What are the key properties of 1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline;2,3,4,4a,5,6,7,7a-octahydro-1H-cyclopenta[b]pyridine;bis(1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrole);bis(2,3,3a,4,5,6,7,7a-octahydro-1H-indole);bis(1,2,3,4,6,7,8,9,10,10a-decahydropyrido[1,2-a]azepine);bis(2,3,4,6,7,9a-hexahydro-1H-quinolizine);2,3,4,6,9,9a-hexahydro-1H-quinolizine;tris(1,2,3,5,6,7,8,8a-octahydroindolizine);2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine;bis(2-azabicyclo[3.2.0]heptane);bis(1-azabicyclo[4.2.0]octane);4-azaspiro[2.4]heptane;5-azaspiro[3.5]nonane;4-azaspiro[2.5]octane;5-azaspiro[2.5]octane;bis(5-oxa-8-azaspiro[3.5]nonane);8-oxa-5-azaspiro[3.5]nonane;tris(4-oxa-7-azaspiro[2.5]octane);7-oxa-4-azaspiro[2.5]octane?

1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline;2,3,4,4a,5,6,7,7a-octahydro-1H-cyclopenta[b]pyridine;bis(1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrole);bis(2,3,3a,4,5,6,7,7a-octahydro-1H-indole);bis(1,2,3,4,6,7,8,9,10,10a-decahydropyrido[1,2-a]azepine);bis(2,3,4,6,7,9a-hexahydro-1H-quinolizine);2,3,4,6,9,9a-hexahydro-1H-quinolizine;tris(1,2,3,5,6,7,8,8a-octahydroindolizine);2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine;bis(2-azabicyclo[3.2.0]heptane);bis(1-azabicyclo[4.2.0]octane);4-azaspiro[2.4]heptane;5-azaspiro[3.5]nonane;4-azaspiro[2.5]octane;5-azaspiro[2.5]octane;bis(5-oxa-8-azaspiro[3.5]nonane);8-oxa-5-azaspiro[3.5]nonane;tris(4-oxa-7-azaspiro[2.5]octane);7-oxa-4-azaspiro[2.5]octane has a molecular weight of 3666.02 g/mol, XLogP of 37.18, 0 rotatable bonds, 19 hydrogen bond donors, and 37 hydrogen bond acceptors.

Where does this data come from?

All data for 1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline;2,3,4,4a,5,6,7,7a-octahydro-1H-cyclopenta[b]pyridine;bis(1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrole);bis(2,3,3a,4,5,6,7,7a-octahydro-1H-indole);bis(1,2,3,4,6,7,8,9,10,10a-decahydropyrido[1,2-a]azepine);bis(2,3,4,6,7,9a-hexahydro-1H-quinolizine);2,3,4,6,9,9a-hexahydro-1H-quinolizine;tris(1,2,3,5,6,7,8,8a-octahydroindolizine);2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine;bis(2-azabicyclo[3.2.0]heptane);bis(1-azabicyclo[4.2.0]octane);4-azaspiro[2.4]heptane;5-azaspiro[3.5]nonane;4-azaspiro[2.5]octane;5-azaspiro[2.5]octane;bis(5-oxa-8-azaspiro[3.5]nonane);8-oxa-5-azaspiro[3.5]nonane;tris(4-oxa-7-azaspiro[2.5]octane);7-oxa-4-azaspiro[2.5]octane is sourced from PubChem (CID 167601754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).