2-oxidanyl-1-(3-prop-2-enoxyphenyl)ethanone

Systemtic Name: 2-oxidanyl-1-(3-prop-2-enoxyphenyl)ethanone Openeye Name: 1-(3-allyloxyphenyl)-2-hydroxy-ethanone CAS Name: 2-hydroxy-1-(3-prop-2-enoxyphenyl)ethanone IUPAC Name: 2-hydroxy-1-(3-prop-2-enoxyphenyl)ethanone Traditional Name: 1-(3-allyloxyphenyl)-2-hydroxy-ethanone Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C(=O)CO

Isomeric SMILES

C=CCOC1=CC=CC(=C1)C(=O)CO

InChI

InChI=1S/C11H12O3/c1-2-6-14-10-5-3-4-9(7-10)11(13)8-12/h2-5,7,12H,1,6,8H2