2',2',6',9'-tetramethylspiro[1,3-dioxolane-2,4'-bicyclo[4.3.2]undec-1(9)-ene]-10',11'-dione

Systemtic Name: 2',2',6',9'-tetramethylspiro[1,3-dioxolane-2,4'-bicyclo[4.3.2]undec-1(9)-ene]-10',11'-dione Openeye Name: 2',2',6',9'-tetramethylspiro[1,3-dioxolane-2,4'-bicyclo[4.3.2]undec-1(9)-ene]-10',11'-dione CAS Name: 2',2',6',9'-tetramethylspiro[1,3-dioxolane-2,4'-bicyclo[4.3.2]undec-1(9)-ene]-10',11'-dione IUPAC Name: 2',2',6',9'-tetramethylspiro[1,3-dioxolane-2,4'-bicyclo[4.3.2]undec-1(9)-ene]-10',11'-dione Traditional Name: 2',2',6',9'-tetramethylspiro[1,3-dioxolane-2,4'-bicyclo[4.3.2]undec-1(9)-ene]-10',11'-quinone Formula: C17H24O4 MolecularWeight: 292.37006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)C(=O)C(CC1)(CC3(CC2(C)C)OCCO3)C

Isomeric SMILES

CC1=C2C(=O)C(=O)C(CC1)(CC3(CC2(C)C)OCCO3)C

InChI

InChI=1S/C17H24O4/c1-11-5-6-16(4)10-17(20-7-8-21-17)9-15(2,3)12(11)13(18)14(16)19/h5-10H2,1-4H3