4-cyclopentyl-1-propan-2-yl-3,5,8-trioxabicyclo[2.2.2]octane

Systemtic Name: 4-cyclopentyl-1-propan-2-yl-3,5,8-trioxabicyclo[2.2.2]octane Openeye Name: 4-cyclopentyl-1-isopropyl-3,5,8-trioxabicyclo[2.2.2]octane CAS Name: 4-cyclopentyl-1-propan-2-yl-3,5,8-trioxabicyclo[2.2.2]octane IUPAC Name: 4-cyclopentyl-1-propan-2-yl-3,5,8-trioxabicyclo[2.2.2]octane Traditional Name: 4-cyclopentyl-1-isopropyl-3,5,8-trioxabicyclo[2.2.2]octane Formula: C13H22O3 MolecularWeight: 226.31198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C12COC(OC1)(OC2)C3CCCC3

Isomeric SMILES

CC(C)C12COC(OC1)(OC2)C3CCCC3

InChI

InChI=1S/C13H22O3/c1-10(2)12-7-14-13(15-8-12,16-9-12)11-5-3-4-6-11/h10-11H,3-9H2,1-2H3