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(1S,4R)-1,4-bis(bromanyl)-1,2,3,4-tetrahydronaphthalene

(1S,4R)-1,4-bis(bromanyl)-1,2,3,4-tetrahydronaphthalene

Systemtic Name:(1S,4R)-1,4-bis(bromanyl)-1,2,3,4-tetrahydronaphthalene
Openeye Name:(1R,4S)-1,4-dibromotetralin
CAS Name:(1S,4R)-1,4-dibromo-1,2,3,4-tetrahydronaphthalene
IUPAC Name:(1S,4R)-1,4-dibromo-1,2,3,4-tetrahydronaphthalene
Traditional Name:(1R,4S)-1,4-dibromotetralin
Formula: C10H10Br2
MolecularWeight: 289.9944
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1Br)Br


Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2[C@@H]1Br)Br


InChI

InChI=1S/C10H10Br2/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/h1-4,9-10H,5-6H2/t9-,10+


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