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

Systemtic Name: 8a-methoxy-6,6,8,8-tetramethyl-spiro[1,2-benzodioxine-3,1'-cyclopentane]-5,7-dione Openeye Name: 8a-methoxy-6,6,8,8-tetramethyl-spiro[1,2-benzodioxine-3,1'-cyclopentane]-5,7-dione CAS Name: 8a-methoxy-6,6,8,8-tetramethylspiro[1,2-benzodioxin-3,1'-cyclopentane]-5,7-dione IUPAC Name: 8a-methoxy-6,6,8,8-tetramethylspiro[1,2-benzodioxine-3,1'-cyclopentane]-5,7-dione Traditional Name: 8a-methoxy-6,6,8,8-tetramethyl-spiro[1,2-benzodioxin-3,1'-cyclopentane]-5,7-quinone Formula: C17H24O5 MolecularWeight: 308.36946

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)C2=CC3(CCCC3)OOC2(C(C1=O)(C)C)OC)C

Isomeric SMILES

CC1(C(=O)C2=CC3(CCCC3)OOC2(C(C1=O)(C)C)OC)C

InChI

InChI=1S/C17H24O5/c1-14(2)12(18)11-10-16(8-6-7-9-16)21-22-17(11,20-5)15(3,4)13(14)19/h10H,6-9H2,1-5H3