1-(1a,6-dihydro-1H-cyclopropa[a]inden-6a-yl)-2-bromanyl-ethanone

Systemtic Name: 1-(1a,6-dihydro-1H-cyclopropa[a]inden-6a-yl)-2-bromanyl-ethanone Openeye Name: 1-(1a,6-dihydro-1H-cyclopropa[a]inden-6a-yl)-2-bromo-ethanone CAS Name: 1-(1a,6-dihydro-1H-cyclopropa[a]inden-6a-yl)-2-bromoethanone IUPAC Name: 1-(1a,6-dihydro-1H-cyclopropa[a]inden-6a-yl)-2-bromoethanone Traditional Name: 1-(1a,6-dihydro-1H-cycloprop[a]inden-6a-yl)-2-bromo-ethanone Formula: C12H11BrO MolecularWeight: 251.11914

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C1(CC3=CC=CC=C23)C(=O)CBr

Isomeric SMILES

C1C2C1(CC3=CC=CC=C23)C(=O)CBr

InChI

InChI=1S/C12H11BrO/c13-7-11(14)12-5-8-3-1-2-4-9(8)10(12)6-12/h1-4,10H,5-7H2