3,9-bis(prop-2-enyl)-1,5,7,11-tetraoxaspiro[5.5]undecane

Systemtic Name: 3,9-bis(prop-2-enyl)-1,5,7,11-tetraoxaspiro[5.5]undecane Openeye Name: 3,9-diallyl-1,5,7,11-tetraoxaspiro[5.5]undecane CAS Name: 3,9-bis(prop-2-enyl)-1,5,7,11-tetraoxaspiro[5.5]undecane IUPAC Name: 3,9-bis(prop-2-enyl)-1,5,7,11-tetraoxaspiro[5.5]undecane Traditional Name: 3,9-diallyl-1,5,7,11-tetraoxaspiro[5.5]undecane Formula: C13H20O4 MolecularWeight: 240.2955

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1COC2(OC1)OCC(CO2)CC=C

Isomeric SMILES

C=CCC1COC2(OC1)OCC(CO2)CC=C

InChI

InChI=1S/C13H20O4/c1-3-5-11-7-14-13(15-8-11)16-9-12(6-4-2)10-17-13/h3-4,11-12H,1-2,5-10H2