(3R)-4,6-dimethoxyspiro[1,2-dihydroindene-3,4'-cyclohex-2-ene]-1'-one

Systemtic Name: (3R)-4,6-dimethoxyspiro[1,2-dihydroindene-3,4'-cyclohex-2-ene]-1'-one Openeye Name: (4R)-5',7'-dimethoxyspiro[cyclohex-2-ene-4,1'-indane]-1-one CAS Name: (3R)-4,6-dimethoxy-1'-spiro[1,2-dihydroindene-3,4'-cyclohex-2-ene]one IUPAC Name: (3R)-4,6-dimethoxyspiro[1,2-dihydroindene-3,4'-cyclohex-2-ene]-1'-one Traditional Name: (4R)-5',7'-dimethoxyspiro[cyclohex-2-ene-4,1'-indane]-1-one Formula: C16H18O3 MolecularWeight: 258.31232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)CCC23CCC(=O)C=C3)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)CC[C@]23CCC(=O)C=C3)OC

InChI

InChI=1S/C16H18O3/c1-18-13-9-11-3-6-16(7-4-12(17)5-8-16)15(11)14(10-13)19-2/h4,7,9-10H,3,5-6,8H2,1-2H3/t16-/m0/s1