(1S,1aS,6aS)-1-bromanyl-1-(bromomethyl)-6,6a-dihydro-1aH-cyclopropa[a]indene

Systemtic Name: (1S,1aS,6aS)-1-bromanyl-1-(bromomethyl)-6,6a-dihydro-1aH-cyclopropa[a]indene Openeye Name: (1S,1aS,6aS)-1-bromo-1-(bromomethyl)-6,6a-dihydro-1aH-cyclopropa[a]indene CAS Name: (1S,1aS,6aS)-1-bromo-1-(bromomethyl)-6,6a-dihydro-1aH-cyclopropa[a]indene IUPAC Name: (1S,1aS,6aS)-1-bromo-1-(bromomethyl)-6,6a-dihydro-1aH-cyclopropa[a]indene Traditional Name: (1S,1aS,6aS)-1-bromo-1-(bromomethyl)-6,6a-dihydro-1aH-cycloprop[a]indene Formula: C11H10Br2 MolecularWeight: 302.0051

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C2(CBr)Br)C3=CC=CC=C31

Isomeric SMILES

C1[C@H]2[C@H]([C@@]2(CBr)Br)C3=CC=CC=C31

InChI

InChI=1S/C11H10Br2/c12-6-11(13)9-5-7-3-1-2-4-8(7)10(9)11/h1-4,9-10H,5-6H2/t9-,10+,11-/m0/s1