(1aS,7bS)-1,1-bis(bromanyl)-1a-methoxy-3,7b-dihydro-2H-cyclopropa[a]naphthalene

Systemtic Name: (1aS,7bS)-1,1-bis(bromanyl)-1a-methoxy-3,7b-dihydro-2H-cyclopropa[a]naphthalene Openeye Name: (1aS,7bS)-1,1-dibromo-1a-methoxy-3,7b-dihydro-2H-cyclopropa[a]naphthalene CAS Name: (1aS,7bS)-1,1-dibromo-1a-methoxy-3,7b-dihydro-2H-cyclopropa[a]naphthalene IUPAC Name: (1aS,7bS)-1,1-dibromo-1a-methoxy-3,7b-dihydro-2H-cyclopropa[a]naphthalene Traditional Name: (1aS,7bS)-1,1-dibromo-1a-methoxy-3,7b-dihydro-2H-cyclopropa[a]naphthalene Formula: C12H12Br2O MolecularWeight: 332.03108

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Descriptors Computed from Structure

Canonical SMILES:

COC12CCC3=CC=CC=C3C1C2(Br)Br

Isomeric SMILES

CO[C@@]12CCC3=CC=CC=C3[C@@H]1C2(Br)Br

InChI

InChI=1S/C12H12Br2O/c1-15-11-7-6-8-4-2-3-5-9(8)10(11)12(11,13)14/h2-5,10H,6-7H2,1H3/t10-,11-/m0/s1