(6-methoxy-4-oxidanyl-spiro[1,2-dihydroindene-3,4'-cyclohexane]-1'-yl) ethanoate

Systemtic Name: (6-methoxy-4-oxidanyl-spiro[1,2-dihydroindene-3,4'-cyclohexane]-1'-yl) ethanoate Openeye Name: (7'-hydroxy-5'-methoxy-spiro[cyclohexane-4,1'-indane]-1-yl) acetate CAS Name: acetic acid (4-hydroxy-6-methoxy-1'-spiro[1,2-dihydroindene-3,4'-cyclohexane]yl) ester IUPAC Name: (4-hydroxy-6-methoxyspiro[1,2-dihydroindene-3,4'-cyclohexane]-1'-yl) acetate Traditional Name: acetic acid (7'-hydroxy-5'-methoxy-spiro[cyclohexane-4,1'-indane]-1-yl) ester Formula: C17H22O4 MolecularWeight: 290.35418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2(CC1)CCC3=CC(=CC(=C23)O)OC

Isomeric SMILES

CC(=O)OC1CCC2(CC1)CCC3=CC(=CC(=C23)O)OC

InChI

InChI=1S/C17H22O4/c1-11(18)21-13-4-7-17(8-5-13)6-3-12-9-14(20-2)10-15(19)16(12)17/h9-10,13,19H,3-8H2,1-2H3