4-propan-2-yl-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazine;1-propan-2-yl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole;4-propan-2-yl-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazine;4-propan-2-yl-3,6-dihydro-2H-pyran;1-propan-2-yl-3,4-dihydro-2H-quinoline;3-propan-2-ylfuran;bis(5-propan-2-yl-2-oxa-5-azabicyclo[2.2.1]heptane);3-propan-2-yl-8-oxa-3-azabicyclo[3.2.1]octane;5-propan-2-yl-2-oxa-5-azabicyclo[2.2.2]octane;8-propan-2-yl-3-oxa-8-azabicyclo[3.2.1]octane;6-propan-2-yl-2-oxa-6-azaspiro[3.3]heptane;7-propan-2-yl-2-oxa-7-azaspiro[4.4]nonane;2-propan-2-yl-6-oxa-2-azaspiro[3.4]octane;7-propan-2-yl-2-oxa-7-azaspiro[3.4]octane;9-propan-2-yl-3-oxa-9-azaspiro[5.5]undecane;3-propan-2-yloxolane

C156H286N14O15 — CID 164953017

About 4-propan-2-yl-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazine;1-propan-2-yl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole;4-propan-2-yl-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazine;4-propan-2-yl-3,6-dihydro-2H-pyran;1-propan-2-yl-3,4-dihydro-2H-quinoline;3-propan-2-ylfuran;bis(5-propan-2-yl-2-oxa-5-azabicyclo[2.2.1]heptane);3-propan-2-yl-8-oxa-3-azabicyclo[3.2.1]octane;5-propan-2-yl-2-oxa-5-azabicyclo[2.2.2]octane;8-propan-2-yl-3-oxa-8-azabicyclo[3.2.1]octane;6-propan-2-yl-2-oxa-6-azaspiro[3.3]heptane;7-propan-2-yl-2-oxa-7-azaspiro[4.4]nonane;2-propan-2-yl-6-oxa-2-azaspiro[3.4]octane;7-propan-2-yl-2-oxa-7-azaspiro[3.4]octane;9-propan-2-yl-3-oxa-9-azaspiro[5.5]undecane;3-propan-2-yloxolane

4-propan-2-yl-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazine;1-propan-2-yl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole;4-propan-2-yl-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazine;4-propan-2-yl-3,6-dihydro-2H-pyran;1-propan-2-yl-3,4-dihydro-2H-quinoline;3-propan-2-ylfuran;bis(5-propan-2-yl-2-oxa-5-azabicyclo[2.2.1]heptane);3-propan-2-yl-8-oxa-3-azabicyclo[3.2.1]octane;5-propan-2-yl-2-oxa-5-azabicyclo[2.2.2]octane;8-propan-2-yl-3-oxa-8-azabicyclo[3.2.1]octane;6-propan-2-yl-2-oxa-6-azaspiro[3.3]heptane;7-propan-2-yl-2-oxa-7-azaspiro[4.4]nonane;2-propan-2-yl-6-oxa-2-azaspiro[3.4]octane;7-propan-2-yl-2-oxa-7-azaspiro[3.4]octane;9-propan-2-yl-3-oxa-9-azaspiro[5.5]undecane;3-propan-2-yloxolane (PubChem CID 164953017) has the molecular formula C156H286N14O15 and a molecular weight of 2598.09 g/mol. Its IUPAC name is 4-propan-2-yl-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazine;1-propan-2-yl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole;4-propan-2-yl-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazine;4-propan-2-yl-3,6-dihydro-2H-pyran;1-propan-2-yl-3,4-dihydro-2H-quinoline;3-propan-2-ylfuran;bis(5-propan-2-yl-2-oxa-5-azabicyclo[2.2.1]heptane);3-propan-2-yl-8-oxa-3-azabicyclo[3.2.1]octane;5-propan-2-yl-2-oxa-5-azabicyclo[2.2.2]octane;8-propan-2-yl-3-oxa-8-azabicyclo[3.2.1]octane;6-propan-2-yl-2-oxa-6-azaspiro[3.3]heptane;7-propan-2-yl-2-oxa-7-azaspiro[4.4]nonane;2-propan-2-yl-6-oxa-2-azaspiro[3.4]octane;7-propan-2-yl-2-oxa-7-azaspiro[3.4]octane;9-propan-2-yl-3-oxa-9-azaspiro[5.5]undecane;3-propan-2-yloxolane.

Molecular Properties

• Compound Name: 4-propan-2-yl-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazine;1-propan-2-yl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole;4-propan-2-yl-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazine;4-propan-2-yl-3,6-dihydro-2H-pyran;1-propan-2-yl-3,4-dihydro-2H-quinoline;3-propan-2-ylfuran;bis(5-propan-2-yl-2-oxa-5-azabicyclo[2.2.1]heptane);3-propan-2-yl-8-oxa-3-azabicyclo[3.2.1]octane;5-propan-2-yl-2-oxa-5-azabicyclo[2.2.2]octane;8-propan-2-yl-3-oxa-8-azabicyclo[3.2.1]octane;6-propan-2-yl-2-oxa-6-azaspiro[3.3]heptane;7-propan-2-yl-2-oxa-7-azaspiro[4.4]nonane;2-propan-2-yl-6-oxa-2-azaspiro[3.4]octane;7-propan-2-yl-2-oxa-7-azaspiro[3.4]octane;9-propan-2-yl-3-oxa-9-azaspiro[5.5]undecane;3-propan-2-yloxolane
• PubChem CID: 164953017
• Molecular Formula: C156H286N14O15
• Molecular Weight: 2598.09 g/mol
• Exact Mass: 2596.20
• IUPAC Name: 4-propan-2-yl-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazine;1-propan-2-yl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole;4-propan-2-yl-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazine;4-propan-2-yl-3,6-dihydro-2H-pyran;1-propan-2-yl-3,4-dihydro-2H-quinoline;3-propan-2-ylfuran;bis(5-propan-2-yl-2-oxa-5-azabicyclo[2.2.1]heptane);3-propan-2-yl-8-oxa-3-azabicyclo[3.2.1]octane;5-propan-2-yl-2-oxa-5-azabicyclo[2.2.2]octane;8-propan-2-yl-3-oxa-8-azabicyclo[3.2.1]octane;6-propan-2-yl-2-oxa-6-azaspiro[3.3]heptane;7-propan-2-yl-2-oxa-7-azaspiro[4.4]nonane;2-propan-2-yl-6-oxa-2-azaspiro[3.4]octane;7-propan-2-yl-2-oxa-7-azaspiro[3.4]octane;9-propan-2-yl-3-oxa-9-azaspiro[5.5]undecane;3-propan-2-yloxolane
• SMILES: CC(C)C1=CCOCC1.CC(C)C1CCOC1.CC(C)N1C2CCC1COC2.CC(C)N1CC2(CCOC2)C1.CC(C)N1CC2(COC2)C1.CC(C)N1CC2CC1CO2.CC(C)N1CC2CC1CO2.CC(C)N1CC2CCC(C1)O2.CC(C)N1CC2CCC1CO2.CC(C)N1CCC2(CCOC2)C1.CC(C)N1CCC2(CCOCC2)CC1.CC(C)N1CCC2(COC2)C1.CC(C)N1CCC2CCCC21.CC(C)N1CCCc2ccccc21.CC(C)N1CCOC2CCCC21.CC(C)N1CCOC2CCCCC21.CC(C)c1ccoc1
• InChI: InChI=1S/C12H23NO.C12H17N.C11H21NO.2C10H19NO.C10H19N.5C9H17NO.3C8H15NO.C8H14O.C7H14O.C7H10O/c1-11(2)13-7-3-12(4-8-13)5-9-14-10-6-12;1-10(2)13-9-5-7-11-6-3-4-8-12(11)13;1-9(2)12-7-8-13-11-6-4-3-5-10(11)12;1-9(2)11-5-3-10(7-11)4-6-12-8-10;1-8(2)11-6-7-12-10-5-3-4-9(10)11;1-8(2)11-7-6-9-4-3-5-10(9)11;1-8(2)10-5-9(6-10)3-4-11-7-9;1-8(2)10-4-3-9(5-10)6-11-7-9;1-7(2)10-5-9-4-3-8(10)6-11-9;1-7(2)10-8-3-4-9(10)6-11-5-8;1-7(2)10-5-8-3-4-9(6-10)11-8;1-7(2)9-3-8(4-9)5-10-6-8;2*1-6(2)9-4-8-3-7(9)5-10-8;1-7(2)8-3-5-9-6-4-8;2*1-6(2)7-3-4-8-5-7/h11H,3-10H2,1-2H3;3-4,6,8,10H,5,7,9H2,1-2H3;9-11H,3-8H2,1-2H3;9H,3-8H2,1-2H3;8-10H,3-7H2,1-2H3;8-10H,3-7H2,1-2H3;2*8H,3-7H2,1-2H3;3*7-9H,3-6H2,1-2H3;7H,3-6H2,1-2H3;2*6-8H,3-5H2,1-2H3;3,7H,4-6H2,1-2H3;6-7H,3-5H2,1-2H3;3-6H,1-2H3
• InChIKey: AUGRBGMMGQFEON-UHFFFAOYSA-N
• XLogP: 27.14
• TPSA: 187.72 Ų
• H-Bond Acceptors: 29
• Rotatable Bonds: 17
• Heavy Atoms: 185
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2598.09
LogP ≤ 5	27.14
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	29

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 4-propan-2-yl-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazine;1-propan-2-yl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole;4-propan-2-yl-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazine;4-propan-2-yl-3,6-dihydro-2H-pyran;1-propan-2-yl-3,4-dihydro-2H-quinoline;3-propan-2-ylfuran;bis(5-propan-2-yl-2-oxa-5-azabicyclo[2.2.1]heptane);3-propan-2-yl-8-oxa-3-azabicyclo[3.2.1]octane;5-propan-2-yl-2-oxa-5-azabicyclo[2.2.2]octane;8-propan-2-yl-3-oxa-8-azabicyclo[3.2.1]octane;6-propan-2-yl-2-oxa-6-azaspiro[3.3]heptane;7-propan-2-yl-2-oxa-7-azaspiro[4.4]nonane;2-propan-2-yl-6-oxa-2-azaspiro[3.4]octane;7-propan-2-yl-2-oxa-7-azaspiro[3.4]octane;9-propan-2-yl-3-oxa-9-azaspiro[5.5]undecane;3-propan-2-yloxolane?

The IUPAC name of 4-propan-2-yl-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazine;1-propan-2-yl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole;4-propan-2-yl-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazine;4-propan-2-yl-3,6-dihydro-2H-pyran;1-propan-2-yl-3,4-dihydro-2H-quinoline;3-propan-2-ylfuran;bis(5-propan-2-yl-2-oxa-5-azabicyclo[2.2.1]heptane);3-propan-2-yl-8-oxa-3-azabicyclo[3.2.1]octane;5-propan-2-yl-2-oxa-5-azabicyclo[2.2.2]octane;8-propan-2-yl-3-oxa-8-azabicyclo[3.2.1]octane;6-propan-2-yl-2-oxa-6-azaspiro[3.3]heptane;7-propan-2-yl-2-oxa-7-azaspiro[4.4]nonane;2-propan-2-yl-6-oxa-2-azaspiro[3.4]octane;7-propan-2-yl-2-oxa-7-azaspiro[3.4]octane;9-propan-2-yl-3-oxa-9-azaspiro[5.5]undecane;3-propan-2-yloxolane (CID 164953017) is 4-propan-2-yl-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazine;1-propan-2-yl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole;4-propan-2-yl-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazine;4-propan-2-yl-3,6-dihydro-2H-pyran;1-propan-2-yl-3,4-dihydro-2H-quinoline;3-propan-2-ylfuran;bis(5-propan-2-yl-2-oxa-5-azabicyclo[2.2.1]heptane);3-propan-2-yl-8-oxa-3-azabicyclo[3.2.1]octane;5-propan-2-yl-2-oxa-5-azabicyclo[2.2.2]octane;8-propan-2-yl-3-oxa-8-azabicyclo[3.2.1]octane;6-propan-2-yl-2-oxa-6-azaspiro[3.3]heptane;7-propan-2-yl-2-oxa-7-azaspiro[4.4]nonane;2-propan-2-yl-6-oxa-2-azaspiro[3.4]octane;7-propan-2-yl-2-oxa-7-azaspiro[3.4]octane;9-propan-2-yl-3-oxa-9-azaspiro[5.5]undecane;3-propan-2-yloxolane.

What is the SMILES notation for 4-propan-2-yl-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazine;1-propan-2-yl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole;4-propan-2-yl-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazine;4-propan-2-yl-3,6-dihydro-2H-pyran;1-propan-2-yl-3,4-dihydro-2H-quinoline;3-propan-2-ylfuran;bis(5-propan-2-yl-2-oxa-5-azabicyclo[2.2.1]heptane);3-propan-2-yl-8-oxa-3-azabicyclo[3.2.1]octane;5-propan-2-yl-2-oxa-5-azabicyclo[2.2.2]octane;8-propan-2-yl-3-oxa-8-azabicyclo[3.2.1]octane;6-propan-2-yl-2-oxa-6-azaspiro[3.3]heptane;7-propan-2-yl-2-oxa-7-azaspiro[4.4]nonane;2-propan-2-yl-6-oxa-2-azaspiro[3.4]octane;7-propan-2-yl-2-oxa-7-azaspiro[3.4]octane;9-propan-2-yl-3-oxa-9-azaspiro[5.5]undecane;3-propan-2-yloxolane?

The canonical SMILES for 4-propan-2-yl-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazine;1-propan-2-yl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole;4-propan-2-yl-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazine;4-propan-2-yl-3,6-dihydro-2H-pyran;1-propan-2-yl-3,4-dihydro-2H-quinoline;3-propan-2-ylfuran;bis(5-propan-2-yl-2-oxa-5-azabicyclo[2.2.1]heptane);3-propan-2-yl-8-oxa-3-azabicyclo[3.2.1]octane;5-propan-2-yl-2-oxa-5-azabicyclo[2.2.2]octane;8-propan-2-yl-3-oxa-8-azabicyclo[3.2.1]octane;6-propan-2-yl-2-oxa-6-azaspiro[3.3]heptane;7-propan-2-yl-2-oxa-7-azaspiro[4.4]nonane;2-propan-2-yl-6-oxa-2-azaspiro[3.4]octane;7-propan-2-yl-2-oxa-7-azaspiro[3.4]octane;9-propan-2-yl-3-oxa-9-azaspiro[5.5]undecane;3-propan-2-yloxolane is CC(C)C1=CCOCC1.CC(C)C1CCOC1.CC(C)N1C2CCC1COC2.CC(C)N1CC2(CCOC2)C1.CC(C)N1CC2(COC2)C1.CC(C)N1CC2CC1CO2.CC(C)N1CC2CC1CO2.CC(C)N1CC2CCC(C1)O2.CC(C)N1CC2CCC1CO2.CC(C)N1CCC2(CCOC2)C1.CC(C)N1CCC2(CCOCC2)CC1.CC(C)N1CCC2(COC2)C1.CC(C)N1CCC2CCCC21.CC(C)N1CCCc2ccccc21.CC(C)N1CCOC2CCCC21.CC(C)N1CCOC2CCCCC21.CC(C)c1ccoc1.

What is the InChIKey of 4-propan-2-yl-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazine;1-propan-2-yl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole;4-propan-2-yl-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazine;4-propan-2-yl-3,6-dihydro-2H-pyran;1-propan-2-yl-3,4-dihydro-2H-quinoline;3-propan-2-ylfuran;bis(5-propan-2-yl-2-oxa-5-azabicyclo[2.2.1]heptane);3-propan-2-yl-8-oxa-3-azabicyclo[3.2.1]octane;5-propan-2-yl-2-oxa-5-azabicyclo[2.2.2]octane;8-propan-2-yl-3-oxa-8-azabicyclo[3.2.1]octane;6-propan-2-yl-2-oxa-6-azaspiro[3.3]heptane;7-propan-2-yl-2-oxa-7-azaspiro[4.4]nonane;2-propan-2-yl-6-oxa-2-azaspiro[3.4]octane;7-propan-2-yl-2-oxa-7-azaspiro[3.4]octane;9-propan-2-yl-3-oxa-9-azaspiro[5.5]undecane;3-propan-2-yloxolane?

The InChIKey is AUGRBGMMGQFEON-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO.C12H17N.C11H21NO.2C10H19NO.C10H19N.5C9H17NO.3C8H15NO.C8H14O.C7H14O.C7H10O/c1-11(2)13-7-3-12(4-8-13)5-9-14-10-6-12;1-10(2)13-9-5-7-11-6-3-4-8-12(11)13;1-9(2)12-7-8-13-11-6-4-3-5-10(11)12;1-9(2)11-5-3-10(7-11)4-6-12-8-10;1-8(2)11-6-7-12-10-5-3-4-9(10)11;1-8(2)11-7-6-9-4-3-5-10(9)11;1-8(2)10-5-9(6-10)3-4-11-7-9;1-8(2)10-4-3-9(5-10)6-11-7-9;1-7(2)10-5-9-4-3-8(10)6-11-9;1-7(2)10-8-3-4-9(10)6-11-5-8;1-7(2)10-5-8-3-4-9(6-10)11-8;1-7(2)9-3-8(4-9)5-10-6-8;2*1-6(2)9-4-8-3-7(9)5-10-8;1-7(2)8-3-5-9-6-4-8;2*1-6(2)7-3-4-8-5-7/h11H,3-10H2,1-2H3;3-4,6,8,10H,5,7,9H2,1-2H3;9-11H,3-8H2,1-2H3;9H,3-8H2,1-2H3;8-10H,3-7H2,1-2H3;8-10H,3-7H2,1-2H3;2*8H,3-7H2,1-2H3;3*7-9H,3-6H2,1-2H3;7H,3-6H2,1-2H3;2*6-8H,3-5H2,1-2H3;3,7H,4-6H2,1-2H3;6-7H,3-5H2,1-2H3;3-6H,1-2H3.

What are the key properties of 4-propan-2-yl-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazine;1-propan-2-yl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole;4-propan-2-yl-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazine;4-propan-2-yl-3,6-dihydro-2H-pyran;1-propan-2-yl-3,4-dihydro-2H-quinoline;3-propan-2-ylfuran;bis(5-propan-2-yl-2-oxa-5-azabicyclo[2.2.1]heptane);3-propan-2-yl-8-oxa-3-azabicyclo[3.2.1]octane;5-propan-2-yl-2-oxa-5-azabicyclo[2.2.2]octane;8-propan-2-yl-3-oxa-8-azabicyclo[3.2.1]octane;6-propan-2-yl-2-oxa-6-azaspiro[3.3]heptane;7-propan-2-yl-2-oxa-7-azaspiro[4.4]nonane;2-propan-2-yl-6-oxa-2-azaspiro[3.4]octane;7-propan-2-yl-2-oxa-7-azaspiro[3.4]octane;9-propan-2-yl-3-oxa-9-azaspiro[5.5]undecane;3-propan-2-yloxolane?

4-propan-2-yl-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazine;1-propan-2-yl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole;4-propan-2-yl-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazine;4-propan-2-yl-3,6-dihydro-2H-pyran;1-propan-2-yl-3,4-dihydro-2H-quinoline;3-propan-2-ylfuran;bis(5-propan-2-yl-2-oxa-5-azabicyclo[2.2.1]heptane);3-propan-2-yl-8-oxa-3-azabicyclo[3.2.1]octane;5-propan-2-yl-2-oxa-5-azabicyclo[2.2.2]octane;8-propan-2-yl-3-oxa-8-azabicyclo[3.2.1]octane;6-propan-2-yl-2-oxa-6-azaspiro[3.3]heptane;7-propan-2-yl-2-oxa-7-azaspiro[4.4]nonane;2-propan-2-yl-6-oxa-2-azaspiro[3.4]octane;7-propan-2-yl-2-oxa-7-azaspiro[3.4]octane;9-propan-2-yl-3-oxa-9-azaspiro[5.5]undecane;3-propan-2-yloxolane has a molecular weight of 2598.09 g/mol, XLogP of 27.14, 17 rotatable bonds, 0 hydrogen bond donors, and 29 hydrogen bond acceptors.

Where does this data come from?

All data for 4-propan-2-yl-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazine;1-propan-2-yl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole;4-propan-2-yl-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazine;4-propan-2-yl-3,6-dihydro-2H-pyran;1-propan-2-yl-3,4-dihydro-2H-quinoline;3-propan-2-ylfuran;bis(5-propan-2-yl-2-oxa-5-azabicyclo[2.2.1]heptane);3-propan-2-yl-8-oxa-3-azabicyclo[3.2.1]octane;5-propan-2-yl-2-oxa-5-azabicyclo[2.2.2]octane;8-propan-2-yl-3-oxa-8-azabicyclo[3.2.1]octane;6-propan-2-yl-2-oxa-6-azaspiro[3.3]heptane;7-propan-2-yl-2-oxa-7-azaspiro[4.4]nonane;2-propan-2-yl-6-oxa-2-azaspiro[3.4]octane;7-propan-2-yl-2-oxa-7-azaspiro[3.4]octane;9-propan-2-yl-3-oxa-9-azaspiro[5.5]undecane;3-propan-2-yloxolane is sourced from PubChem (CID 164953017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).