1,4,7,11-tetrakis(ethenyl)-8,10-dioxaspiro[4.6]undecan-9-one

Systemtic Name: 1,4,7,11-tetrakis(ethenyl)-8,10-dioxaspiro[4.6]undecan-9-one Openeye Name: 1,4,7,11-tetravinyl-8,10-dioxaspiro[4.6]undecan-9-one CAS Name: 1,4,7,11-tetrakis(ethenyl)-8,10-dioxaspiro[4.6]undecan-9-one IUPAC Name: 1,4,7,11-tetrakis(ethenyl)-8,10-dioxaspiro[4.6]undecan-9-one Traditional Name: 1,4,7,11-tetravinyl-8,10-dioxaspiro[4.6]undecan-9-one Formula: C17H22O3 MolecularWeight: 274.35478

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CCC(C12CC(OC(=O)OC2C=C)C=C)C=C

Isomeric SMILES

C=CC1CCC(C12CC(OC(=O)OC2C=C)C=C)C=C

InChI

InChI=1S/C17H22O3/c1-5-12-9-10-13(6-2)17(12)11-14(7-3)19-16(18)20-15(17)8-4/h5-8,12-15H,1-4,9-11H2