(7-methyl-5-oxidanyl-3,4-dihydro-2H-chromen-8-yl) ethanoate

Systemtic Name: (7-methyl-5-oxidanyl-3,4-dihydro-2H-chromen-8-yl) ethanoate Openeye Name: (5-hydroxy-7-methyl-chroman-8-yl) acetate CAS Name: acetic acid (5-hydroxy-7-methyl-3,4-dihydro-2H-1-benzopyran-8-yl) ester IUPAC Name: (5-hydroxy-7-methyl-3,4-dihydro-2H-chromen-8-yl) acetate Traditional Name: acetic acid (5-hydroxy-7-methyl-chroman-8-yl) ester Formula: C12H14O4 MolecularWeight: 222.23716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCCOC2=C1OC(=O)C)O

Isomeric SMILES

CC1=CC(=C2CCCOC2=C1OC(=O)C)O

InChI

InChI=1S/C12H14O4/c1-7-6-10(14)9-4-3-5-15-12(9)11(7)16-8(2)13/h6,14H,3-5H2,1-2H3