1-(2-oxidanyl-6-prop-2-enoxy-phenyl)ethanone

Systemtic Name: 1-(2-oxidanyl-6-prop-2-enoxy-phenyl)ethanone Openeye Name: 1-(2-allyloxy-6-hydroxy-phenyl)ethanone CAS Name: 1-(2-hydroxy-6-prop-2-enoxyphenyl)ethanone IUPAC Name: 1-(2-hydroxy-6-prop-2-enoxyphenyl)ethanone Traditional Name: 1-(2-allyloxy-6-hydroxy-phenyl)ethanone Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC=C1OCC=C)O

Isomeric SMILES

CC(=O)C1=C(C=CC=C1OCC=C)O

InChI

InChI=1S/C11H12O3/c1-3-7-14-10-6-4-5-9(13)11(10)8(2)12/h3-6,13H,1,7H2,2H3