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(1aS,9bR)-1,1-bis(bromanyl)-1a,9b-dihydrocyclopropa[l]phenanthrene

(1aS,9bR)-1,1-bis(bromanyl)-1a,9b-dihydrocyclopropa[l]phenanthrene

Systemtic Name:(1aS,9bR)-1,1-bis(bromanyl)-1a,9b-dihydrocyclopropa[l]phenanthrene
Openeye Name:(1aS,9bR)-1,1-dibromo-1a,9b-dihydrocyclopropa[l]phenanthrene
CAS Name:(1aS,9bR)-1,1-dibromo-1a,9b-dihydrocyclopropa[l]phenanthrene
IUPAC Name:(1aS,9bR)-1,1-dibromo-1a,9b-dihydrocyclopropa[l]phenanthrene
Traditional Name:(1aS,9bR)-1,1-dibromo-1a,9b-dihydrocyclopropa[l]phenanthrene
Formula: C15H10Br2
MolecularWeight: 350.0479
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3C(C3(Br)Br)C4=CC=CC=C42


Isomeric SMILES

C1=CC=C2C(=C1)[C@H]3[C@H](C3(Br)Br)C4=CC=CC=C42


InChI

InChI=1S/C15H10Br2/c16-15(17)13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(13)15/h1-8,13-14H/t13-,14+


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