6'-Bromospiro[cyclobutane-1,2'-inden]-1'(3'H)-one (HCID 67979616)

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Basic information

Standard SMILES: O=C1c2cc(Br)ccc2CC12CCC2
InChIKey: GWEGQOSDVJUHKV-UHFFFAOYSA-N
Molecular formula: C12H11BrO
Average molar mass: 251.12 g/mol

Names & identifiers

Preferred name: 6'-Bromospiro[cyclobutane-1,2'-inden]-1'(3'H)-one
IUPAC: 6-bromospiro[3H-indene-2,1'-cyclobutane]-1-one

Names & synonyms

1383985-14-56'-BROMOSPIRO[CYCLOBUTANE-1,2'-INDEN]-1'(3'H)-ONE5'-Bromo-1',3'-dihydrospiro[cyclobutane-1,2'-inden]-3'-one6-bromospiro[3H-indene-2,1'-cyclobutane]-1-one5'-bromo-1',3'-dihydrospiro[cyclobutane-1,2'-indene]-3'-oneSCHEMBL9948561GWEGQOSDVJUHKV-UHFFFAOYSA-NIFC98514CS-0250557EN300-51322696'-Bromospiro[cyclobutane-1, 2'-inden]-1'(3'H)-oneZ1551956803