(2-acetyloxy-4-oxidanyl-cyclohexa-1,3-dien-1-yl) ethanoate

Systemtic Name: (2-acetyloxy-4-oxidanyl-cyclohexa-1,3-dien-1-yl) ethanoate Openeye Name: (2-acetoxy-4-hydroxy-cyclohexa-1,3-dien-1-yl) acetate CAS Name: acetic acid (2-acetyloxy-4-hydroxy-1-cyclohexa-1,3-dienyl) ester IUPAC Name: (2-acetyloxy-4-hydroxycyclohexa-1,3-dien-1-yl) acetate Traditional Name: acetic acid (2-acetoxy-4-hydroxy-cyclohexa-1,3-dien-1-yl) ester Formula: C10H12O5 MolecularWeight: 212.19928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(CC1)O)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C(CC1)O)OC(=O)C

InChI

InChI=1S/C10H12O5/c1-6(11)14-9-4-3-8(13)5-10(9)15-7(2)12/h5,13H,3-4H2,1-2H3