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(1S,2S,6R)-2-[tert-butyl(dimethyl)silyl]oxy-4-methyl-7-oxabicyclo[4.1.0]hept-3-en-5-one

(1S,2S,6R)-2-[tert-butyl(dimethyl)silyl]oxy-4-methyl-7-oxabicyclo[4.1.0]hept-3-en-5-one

Systemtic Name:(1S,2S,6R)-2-[tert-butyl(dimethyl)silyl]oxy-4-methyl-7-oxabicyclo[4.1.0]hept-3-en-5-one
Openeye Name:(1S,2S,6R)-2-[tert-butyl(dimethyl)silyl]oxy-4-methyl-7-oxabicyclo[4.1.0]hept-3-en-5-one
CAS Name:(1S,2S,6R)-2-[tert-butyl(dimethyl)silyl]oxy-4-methyl-7-oxabicyclo[4.1.0]hept-3-en-5-one
IUPAC Name:(1S,2S,6R)-2-[tert-butyl(dimethyl)silyl]oxy-4-methyl-7-oxabicyclo[4.1.0]hept-3-en-5-one
Traditional Name:(1S,2S,6R)-2-[tert-butyl(dimethyl)silyl]oxy-4-methyl-7-oxabicyclo[4.1.0]hept-3-en-5-one
Formula: C13H22O3Si
MolecularWeight: 254.39748
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C2C(C1=O)O2)O[Si](C)(C)C(C)(C)C


Isomeric SMILES

CC1=C[C@@H]([C@@H]2[C@H](C1=O)O2)O[Si](C)(C)C(C)(C)C


InChI

InChI=1S/C13H22O3Si/c1-8-7-9(11-12(15-11)10(8)14)16-17(5,6)13(2,3)4/h7,9,11-12H,1-6H3/t9-,11+,12-/m0/s1


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