9-phenyl-7,8,10,11-tetraoxaspiro[5.5]undecane

Systemtic Name: 9-phenyl-7,8,10,11-tetraoxaspiro[5.5]undecane Openeye Name: 9-phenyl-7,8,10,11-tetraoxaspiro[5.5]undecane CAS Name: 9-phenyl-7,8,10,11-tetraoxaspiro[5.5]undecane IUPAC Name: 9-phenyl-7,8,10,11-tetraoxaspiro[5.5]undecane Traditional Name: 9-phenyl-7,8,10,11-tetraoxaspiro[5.5]undecane Formula: C13H16O4 MolecularWeight: 236.26374

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)OOC(OO2)C3=CC=CC=C3

Isomeric SMILES

C1CCC2(CC1)OOC(OO2)C3=CC=CC=C3

InChI

InChI=1S/C13H16O4/c1-3-7-11(8-4-1)12-14-16-13(17-15-12)9-5-2-6-10-13/h1,3-4,7-8,12H,2,5-6,9-10H2