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

Systemtic Name: 8a-methoxy-6,6,8,8-tetramethyl-spiro[1,2-benzodioxine-3,1'-cyclohexane]-5,7-dione Openeye Name: 8a-methoxy-6,6,8,8-tetramethyl-spiro[1,2-benzodioxine-3,1'-cyclohexane]-5,7-dione CAS Name: 8a-methoxy-6,6,8,8-tetramethylspiro[1,2-benzodioxin-3,1'-cyclohexane]-5,7-dione IUPAC Name: 8a-methoxy-6,6,8,8-tetramethylspiro[1,2-benzodioxine-3,1'-cyclohexane]-5,7-dione Traditional Name: 8a-methoxy-6,6,8,8-tetramethyl-spiro[1,2-benzodioxin-3,1'-cyclohexane]-5,7-quinone Formula: C18H26O5 MolecularWeight: 322.39604

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)C2=CC3(CCCCC3)OOC2(C(C1=O)(C)C)OC)C

Isomeric SMILES

CC1(C(=O)C2=CC3(CCCCC3)OOC2(C(C1=O)(C)C)OC)C

InChI

InChI=1S/C18H26O5/c1-15(2)13(19)12-11-17(9-7-6-8-10-17)22-23-18(12,21-5)16(3,4)14(15)20/h11H,6-10H2,1-5H3