1-(3-ethyl-4-oxidanyl-phenyl)-2-oxidanyl-ethanone

Systemtic Name: 1-(3-ethyl-4-oxidanyl-phenyl)-2-oxidanyl-ethanone Openeye Name: 1-(3-ethyl-4-hydroxy-phenyl)-2-hydroxy-ethanone CAS Name: 1-(3-ethyl-4-hydroxyphenyl)-2-hydroxyethanone IUPAC Name: 1-(3-ethyl-4-hydroxyphenyl)-2-hydroxyethanone Traditional Name: 1-(3-ethyl-4-hydroxy-phenyl)-2-hydroxy-ethanone Formula: C10H12O3 MolecularWeight: 180.20048

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C(=O)CO)O

Isomeric SMILES

CCC1=C(C=CC(=C1)C(=O)CO)O

InChI

InChI=1S/C10H12O3/c1-2-7-5-8(10(13)6-11)3-4-9(7)12/h3-5,11-12H,2,6H2,1H3