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(4R,6aS)-4-[bromomethyl(dimethyl)silyl]oxy-6,6-dimethyl-4-prop-2-enyl-5,6a-dihydro-1H-pentalen-2-one

(4R,6aS)-4-[bromomethyl(dimethyl)silyl]oxy-6,6-dimethyl-4-prop-2-enyl-5,6a-dihydro-1H-pentalen-2-one

Systemtic Name:(4R,6aS)-4-[bromomethyl(dimethyl)silyl]oxy-6,6-dimethyl-4-prop-2-enyl-5,6a-dihydro-1H-pentalen-2-one
Openeye Name:(4R,6aS)-4-allyl-4-[bromomethyl(dimethyl)silyl]oxy-6,6-dimethyl-5,6a-dihydro-1H-pentalen-2-one
CAS Name:(4R,6aS)-4-[bromomethyl(dimethyl)silyl]oxy-6,6-dimethyl-4-prop-2-enyl-5,6a-dihydro-1H-pentalen-2-one
IUPAC Name:(4R,6aS)-4-[bromomethyl(dimethyl)silyl]oxy-6,6-dimethyl-4-prop-2-enyl-5,6a-dihydro-1H-pentalen-2-one
Traditional Name:(4R,6aS)-4-allyl-4-[bromomethyl(dimethyl)silyl]oxy-6,6-dimethyl-5,6a-dihydro-1H-pentalen-2-one
Formula: C16H25BrO2Si
MolecularWeight: 357.358
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=CC(=O)CC21)(CC=C)O[Si](C)(C)CBr)C


Isomeric SMILES

CC1(C[C@@](C2=CC(=O)C[C@H]21)(CC=C)O[Si](C)(C)CBr)C


InChI

InChI=1S/C16H25BrO2Si/c1-6-7-16(19-20(4,5)11-17)10-15(2,3)13-8-12(18)9-14(13)16/h6,9,13H,1,7-8,10-11H2,2-5H3/t13-,16-/m1/s1


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