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(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl) selenohypobromite

(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl) selenohypobromite

Systemtic Name:(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl) selenohypobromite
Openeye Name:(1,1,4,4-tetramethyltetralin-6-yl) selenohypobromite
CAS Name:selenohypobromous acid (5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl) ester
IUPAC Name:(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl) selenohypobromite
Traditional Name:selenohypobromous acid (1,1,4,4-tetramethyltetralin-6-yl) ester
Formula: C14H19BrSe
MolecularWeight: 346.16466
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)[Se]Br)(C)C)C


Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)[Se]Br)(C)C)C


InChI

InChI=1S/C14H19BrSe/c1-13(2)7-8-14(3,4)12-9-10(16-15)5-6-11(12)13/h5-6,9H,7-8H2,1-4H3


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