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8a-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-methyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione

8a-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-methyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione

Systemtic Name:8a-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-methyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione
Openeye Name:8a-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-methyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione
CAS Name:8a-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-methyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione
IUPAC Name:8a-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-methyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione
Traditional Name:8a-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-methyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-quinone
Formula: C18H30O3Si
MolecularWeight: 322.5145
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC(=O)C2(CCC1=O)CO[Si](C)(C)C(C)(C)C


Isomeric SMILES

CC1=C2CCCC(=O)C2(CCC1=O)CO[Si](C)(C)C(C)(C)C


InChI

InChI=1S/C18H30O3Si/c1-13-14-8-7-9-16(20)18(14,11-10-15(13)19)12-21-22(5,6)17(2,3)4/h7-12H2,1-6H3


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