1-(2-oxidanyl-3-prop-2-enyl-phenyl)butane-1,3-dione

Systemtic Name: 1-(2-oxidanyl-3-prop-2-enyl-phenyl)butane-1,3-dione Openeye Name: 1-(3-allyl-2-hydroxy-phenyl)butane-1,3-dione CAS Name: 1-(2-hydroxy-3-prop-2-enylphenyl)butane-1,3-dione IUPAC Name: 1-(2-hydroxy-3-prop-2-enylphenyl)butane-1,3-dione Traditional Name: 1-(3-allyl-2-hydroxy-phenyl)butane-1,3-dione Formula: C13H14O3 MolecularWeight: 218.24846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14O3/c1-3-5-10-6-4-7-11(13(10)16)12(15)8-9(2)14/h3-4,6-7,16H,1,5,8H2,2H3