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(3aR,4R)-7-methyl-4-triethylsilyloxy-spiro[2,3,3a,4-tetrahydroindene-6,1'-cyclopropane]-1,5-dione

(3aR,4R)-7-methyl-4-triethylsilyloxy-spiro[2,3,3a,4-tetrahydroindene-6,1'-cyclopropane]-1,5-dione

Systemtic Name:(3aR,4R)-7-methyl-4-triethylsilyloxy-spiro[2,3,3a,4-tetrahydroindene-6,1'-cyclopropane]-1,5-dione
Openeye Name:(3aR,4R)-7-methyl-4-triethylsilyloxy-spiro[2,3,3a,4-tetrahydroindene-6,1'-cyclopropane]-1,5-dione
CAS Name:(3aR,4R)-7-methyl-4-triethylsilyloxyspiro[2,3,3a,4-tetrahydroindene-6,1'-cyclopropane]-1,5-dione
IUPAC Name:(3aR,4R)-7-methyl-4-triethylsilyloxyspiro[2,3,3a,4-tetrahydroindene-6,1'-cyclopropane]-1,5-dione
Traditional Name:(3aR,4R)-7-methyl-4-triethylsilyloxy-spiro[2,3,3a,4-tetrahydroindene-6,1'-cyclopropane]-1,5-quinone
Formula: C18H28O3Si
MolecularWeight: 320.49862
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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC1C2CCC(=O)C2=C(C3(C1=O)CC3)C


Isomeric SMILES

CC[Si](CC)(CC)O[C@@H]1[C@@H]2CCC(=O)C2=C(C3(C1=O)CC3)C


InChI

InChI=1S/C18H28O3Si/c1-5-22(6-2,7-3)21-16-13-8-9-14(19)15(13)12(4)18(10-11-18)17(16)20/h13,16H,5-11H2,1-4H3/t13-,16-/m1/s1


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