8a-methoxy-6,6,8,8-tetramethyl-spiro[1,2-benzodioxine-3,1'-cyclobutane]-5,7-dione

Systemtic Name: 8a-methoxy-6,6,8,8-tetramethyl-spiro[1,2-benzodioxine-3,1'-cyclobutane]-5,7-dione Openeye Name: 8a-methoxy-6,6,8,8-tetramethyl-spiro[1,2-benzodioxine-3,1'-cyclobutane]-5,7-dione CAS Name: 8a-methoxy-6,6,8,8-tetramethylspiro[1,2-benzodioxin-3,1'-cyclobutane]-5,7-dione IUPAC Name: 8a-methoxy-6,6,8,8-tetramethylspiro[1,2-benzodioxine-3,1'-cyclobutane]-5,7-dione Traditional Name: 8a-methoxy-6,6,8,8-tetramethyl-spiro[1,2-benzodioxin-3,1'-cyclobutane]-5,7-quinone Formula: C16H22O5 MolecularWeight: 294.34288

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)C2=CC3(CCC3)OOC2(C(C1=O)(C)C)OC)C

Isomeric SMILES

CC1(C(=O)C2=CC3(CCC3)OOC2(C(C1=O)(C)C)OC)C

InChI

InChI=1S/C16H22O5/c1-13(2)11(17)10-9-15(7-6-8-15)20-21-16(10,19-5)14(3,4)12(13)18/h9H,6-8H2,1-5H3