1-[2,6-bis(oxidanyl)-3-prop-2-enyl-phenyl]ethanone

Systemtic Name: 1-[2,6-bis(oxidanyl)-3-prop-2-enyl-phenyl]ethanone Openeye Name: 1-(3-allyl-2,6-dihydroxy-phenyl)ethanone CAS Name: 1-(2,6-dihydroxy-3-prop-2-enylphenyl)ethanone IUPAC Name: 1-(2,6-dihydroxy-3-prop-2-enylphenyl)ethanone Traditional Name: 1-(3-allyl-2,6-dihydroxy-phenyl)ethanone Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1O)CC=C)O

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1O)CC=C)O

InChI

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