(1,4-dimethyl-4-oxidanyl-cyclohexa-2,5-dien-1-yl) ethanoate

Systemtic Name: (1,4-dimethyl-4-oxidanyl-cyclohexa-2,5-dien-1-yl) ethanoate Openeye Name: (4-hydroxy-1,4-dimethyl-cyclohexa-2,5-dien-1-yl) acetate CAS Name: acetic acid (4-hydroxy-1,4-dimethyl-1-cyclohexa-2,5-dienyl) ester IUPAC Name: (4-hydroxy-1,4-dimethylcyclohexa-2,5-dien-1-yl) acetate Traditional Name: acetic acid (4-hydroxy-1,4-dimethyl-cyclohexa-2,5-dien-1-yl) ester Formula: C10H14O3 MolecularWeight: 182.21636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(C=CC(C=C1)(C)O)C

Isomeric SMILES

CC(=O)OC1(C=CC(C=C1)(C)O)C

InChI

InChI=1S/C10H14O3/c1-8(11)13-10(3)6-4-9(2,12)5-7-10/h4-7,12H,1-3H3