1,1-bis(bromanyl)-1a,2,7,7a-tetrahydrocyclopropa[b]naphthalene

Systemtic Name: 1,1-bis(bromanyl)-1a,2,7,7a-tetrahydrocyclopropa[b]naphthalene Openeye Name: 1,1-dibromo-1a,2,7,7a-tetrahydrocyclopropa[b]naphthalene CAS Name: 1,1-dibromo-1a,2,7,7a-tetrahydrocyclopropa[b]naphthalene IUPAC Name: 1,1-dibromo-1a,2,7,7a-tetrahydrocyclopropa[b]naphthalene Traditional Name: 1,1-dibromo-1a,2,7,7a-tetrahydrocyclopropa[b]naphthalene Formula: C11H10Br2 MolecularWeight: 302.0051

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C2(Br)Br)CC3=CC=CC=C31

Isomeric SMILES

C1C2C(C2(Br)Br)CC3=CC=CC=C31

InChI

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