[1-[2,3-bis(oxidanyl)phenyl]cyclohexyl] ethanoate

Systemtic Name: [1-[2,3-bis(oxidanyl)phenyl]cyclohexyl] ethanoate Openeye Name: [1-(2,3-dihydroxyphenyl)cyclohexyl] acetate CAS Name: acetic acid [1-(2,3-dihydroxyphenyl)cyclohexyl] ester IUPAC Name: [1-(2,3-dihydroxyphenyl)cyclohexyl] acetate Traditional Name: acetic acid [1-(2,3-dihydroxyphenyl)cyclohexyl] ester Formula: C14H18O4 MolecularWeight: 250.29032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CCCCC1)C2=C(C(=CC=C2)O)O

Isomeric SMILES

CC(=O)OC1(CCCCC1)C2=C(C(=CC=C2)O)O

InChI

InChI=1S/C14H18O4/c1-10(15)18-14(8-3-2-4-9-14)11-6-5-7-12(16)13(11)17/h5-7,16-17H,2-4,8-9H2,1H3