(3R)-6-bromanylspiro[1,2-dihydroindene-3,2'-1,3-oxathiane]

Systemtic Name: (3R)-6-bromanylspiro[1,2-dihydroindene-3,2'-1,3-oxathiane] Openeye Name: (2R)-5'-bromospiro[1,3-oxathiane-2,1'-indane] CAS Name: (3R)-6-bromospiro[1,2-dihydroindene-3,2'-1,3-oxathiane] IUPAC Name: (3R)-6-bromospiro[1,2-dihydroindene-3,2'-1,3-oxathiane] Traditional Name: (2R)-5'-bromospiro[1,3-oxathiane-2,1'-indane] Formula: C12H13BrOS MolecularWeight: 285.20002

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2(CCC3=C2C=CC(=C3)Br)SC1

Isomeric SMILES

C1CO[C@]2(CCC3=C2C=CC(=C3)Br)SC1

InChI

InChI=1S/C12H13BrOS/c13-10-2-3-11-9(8-10)4-5-12(11)14-6-1-7-15-12/h2-3,8H,1,4-7H2/t12-/m1/s1