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

Systemtic Name: 3-methyl-9-phenyl-7,8,10,11-tetraoxaspiro[5.5]undecane Openeye Name: 3-methyl-9-phenyl-7,8,10,11-tetraoxaspiro[5.5]undecane CAS Name: 3-methyl-9-phenyl-7,8,10,11-tetraoxaspiro[5.5]undecane IUPAC Name: 3-methyl-9-phenyl-7,8,10,11-tetraoxaspiro[5.5]undecane Traditional Name: 3-methyl-9-phenyl-7,8,10,11-tetraoxaspiro[5.5]undecane Formula: C14H18O4 MolecularWeight: 250.29032

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)OOC(OO2)C3=CC=CC=C3

Isomeric SMILES

CC1CCC2(CC1)OOC(OO2)C3=CC=CC=C3

InChI

InChI=1S/C14H18O4/c1-11-7-9-14(10-8-11)17-15-13(16-18-14)12-5-3-2-4-6-12/h2-6,11,13H,7-10H2,1H3