1-(2-oxidanyl-4-prop-2-ynoxy-phenyl)ethanone

Systemtic Name: 1-(2-oxidanyl-4-prop-2-ynoxy-phenyl)ethanone Openeye Name: 1-(2-hydroxy-4-prop-2-ynoxy-phenyl)ethanone CAS Name: 1-(2-hydroxy-4-prop-2-ynoxyphenyl)ethanone IUPAC Name: 1-(2-hydroxy-4-prop-2-ynoxyphenyl)ethanone Traditional Name: 1-(2-hydroxy-4-propargyloxy-phenyl)ethanone Formula: C11H10O3 MolecularWeight: 190.1953

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1)OCC#C)O

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1)OCC#C)O

InChI

InChI=1S/C11H10O3/c1-3-6-14-9-4-5-10(8(2)12)11(13)7-9/h1,4-5,7,13H,6H2,2H3